ethyl 2-methyl-5-phenacyloxy-1-phenethyl-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)C
Isomeric SMILES
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)C
InChI
InChI=1S/C28H27NO4/c1-3-32-28(31)27-20(2)29(17-16-21-10-6-4-7-11-21)25-15-14-23(18-24(25)27)33-19-26(30)22-12-8-5-9-13-22/h4-15,18H,3,16-17,19H2,1-2H3
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
- methyl 2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzoate
- 3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloranyl-4-nitro-phenyl)ethanamide
- N-(2,6-dimethylpiperidin-1-yl)-1-naphthalen-2-yl-ethanimine
- N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,4,6-trimethyl-2-oxidanylidene-pyridine-3-carboxamide
- 1-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-3-methyl-thiourea
- 7-methyl-4-(2-naphthalen-1-ylethanoyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 4-[(7-ethoxy-4,4-dimethyl-5H-[1,3]dithiolo[4,5-c]quinolin-2-ylidene)amino]phenol
- 4-(4-bromophenyl)-N-(4-fluorophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine
- N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)cyclopropanecarboxamide
