[6-(cyclopentylmethylcarbamoyl)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl 3-methoxybenzoate

Systemtic Name: [6-(cyclopentylmethylcarbamoyl)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl 3-methoxybenzoate Openeye Name: [6-(cyclopentylmethylcarbamoyl)-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]indol-1-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [6-[(cyclopentylmethylamino)-oxomethyl]-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-indolyl]methyl ester IUPAC Name: [6-(cyclopentylmethylcarbamoyl)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]indol-1-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [6-(cyclopentylmethylcarbamoyl)-3-[(E)-3-keto-3-methoxy-prop-1-enyl]indol-1-yl]methyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCN2C=C(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)C=CC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCN2C=C(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)/C=C/C(=O)OC

InChI

InChI=1S/C28H30N2O6/c1-34-23-9-5-8-21(14-23)28(33)36-18-30-17-22(11-13-26(31)35-2)24-12-10-20(15-25(24)30)27(32)29-16-19-6-3-4-7-19/h5,8-15,17,19H,3-4,6-7,16,18H2,1-2H3,(H,29,32)/b13-11+