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

Systemtic Name: methyl 4-[[3-chloranyl-6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-chloro-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-chloro-6-[[cyclopentyloxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-chloro-6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-chloro-6-(cyclopentoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=C(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=C(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)Cl

InChI

InChI=1S/C24H25ClN2O5/c1-30-22-11-15(23(28)31-2)7-8-16(22)13-27-14-20(25)19-10-9-17(12-21(19)27)26-24(29)32-18-5-3-4-6-18/h7-12,14,18H,3-6,13H2,1-2H3,(H,26,29)