methyl 4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1H-indol-3-yl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-29-22-12-16(23(27)30-2)8-7-15(22)11-17-14-25-21-10-9-18(13-20(17)21)26-24(28)31-19-5-3-4-6-19/h7-10,12-14,19,25H,3-6,11H2,1-2H3,(H,26,28)