3-(4-azanylbutyl)-2-(2-phenoxyphenyl)-1H-indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN
InChI
InChI=1S/C25H24N2O3/c26-15-7-6-10-19-21-16-17(25(28)29)13-14-22(21)27-24(19)20-11-4-5-12-23(20)30-18-8-2-1-3-9-18/h1-5,8-9,11-14,16,27H,6-7,10,15,26H2,(H,28,29)
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
- 5,7-dimethyl-3-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one
- 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-(dipropylsulfamoyl)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide
- 7-chloranyl-4-(3-nitrophenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 1-[(diphenylmethylidene)amino]-3-(phenylmethyl)thiourea
- 5-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-N-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine
- N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-methyl-3-nitro-benzamide
- 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 2-[[1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 3-(azepan-1-ium-1-ylmethyl)-6-ethanoyl-2-methyl-1H-quinolin-4-one
