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

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(naphthalen-2-ylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-(2-naphthylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(2-naphthalenylmethyl)-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(naphthalen-2-ylmethyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(2-naphthylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C35H34N2O5 MolecularWeight: 562.65486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H34N2O5/c1-40-33-19-27(34(38)41-2)14-13-26(33)18-28-22-37(21-23-11-12-24-7-3-4-8-25(24)17-23)32-16-15-29(20-31(28)32)36-35(39)42-30-9-5-6-10-30/h3-4,7-8,11-17,19-20,22,30H,5-6,9-10,18,21H2,1-2H3,(H,36,39)