1H-indol-2-yl-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C23H23N3O3/c27-23(21-14-16-3-1-2-4-19(16)24-21)22-15-17-13-18(5-6-20(17)25-22)29-12-9-26-7-10-28-11-8-26/h1-6,13-15,24-25H,7-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-1,3-oxazol-2-yl]amino]propan-1-ol
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-phenyl-thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-[4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[4-(morpholin-4-ylmethyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile
- [5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone
- 7-[2,4-bis(chloranyl)phenoxy]-2-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]thieno[3,2-b]pyridine-6-carbonitrile
