methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-quinolin-2-ylpropyl)indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-quinolin-2-ylpropyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-[3-(2-quinolyl)propyl]indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-[3-(2-quinolinyl)propyl]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-quinolin-2-ylpropyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-[3-(2-quinolyl)propyl]indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C36H37N3O5 MolecularWeight: 591.69608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CCCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CCCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H37N3O5/c1-42-34-21-26(35(40)43-2)14-13-25(34)20-27-23-39(19-7-9-28-16-15-24-8-3-6-12-32(24)37-28)33-18-17-29(22-31(27)33)38-36(41)44-30-10-4-5-11-30/h3,6,8,12-18,21-23,30H,4-5,7,9-11,19-20H2,1-2H3,(H,38,41)