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

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-pyridin-2-ylpropyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-[3-(2-pyridyl)propyl]indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-[3-(2-pyridinyl)propyl]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-pyridin-2-ylpropyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-[3-(2-pyridyl)propyl]indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C32H35N3O5 MolecularWeight: 541.6374

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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=CC=CC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CCCC5=CC=CC=N5

InChI

InChI=1S/C32H35N3O5/c1-38-30-19-23(31(36)39-2)13-12-22(30)18-24-21-35(17-7-9-25-8-5-6-16-33-25)29-15-14-26(20-28(24)29)34-32(37)40-27-10-3-4-11-27/h5-6,8,12-16,19-21,27H,3-4,7,9-11,17-18H2,1-2H3,(H,34,37)