methyl 4-[[3-(cyclopentylidenemethyl)-6-(2-ethylbutylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[3-(cyclopentylidenemethyl)-6-(2-ethylbutylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-(cyclopentylidenemethyl)-6-(2-ethylbutylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-(cyclopentylidenemethyl)-6-[(2-ethylbutylamino)-oxomethyl]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-(cyclopentylidenemethyl)-6-(2-ethylbutylcarbamoyl)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-(cyclopentylidenemethyl)-6-(2-ethylbutylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C4CCCC4

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C4CCCC4

InChI

InChI=1S/C31H38N2O4/c1-5-21(6-2)18-32-30(34)23-13-14-27-26(15-22-9-7-8-10-22)20-33(28(27)16-23)19-25-12-11-24(31(35)37-4)17-29(25)36-3/h11-17,20-21H,5-10,18-19H2,1-4H3,(H,32,34)