ethyl 4-[[6-(cyclopentyloxycarbonylamino)-3-ethanoyl-indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: ethyl 4-[[6-(cyclopentyloxycarbonylamino)-3-ethanoyl-indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: ethyl 4-[[3-acetyl-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-acetyl-6-[[cyclopentyloxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-acetyl-6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-acetyl-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid ethyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)CN2C=C(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)CN2C=C(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)C)OC

InChI

InChI=1S/C27H30N2O6/c1-4-34-26(31)18-9-10-19(25(13-18)33-3)15-29-16-23(17(2)30)22-12-11-20(14-24(22)29)28-27(32)35-21-7-5-6-8-21/h9-14,16,21H,4-8,15H2,1-3H3,(H,28,32)