methyl 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentylmethyl(methyl)amino]-oxomethyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)N(C)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)N(C)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C27H32N2O4/c1-28-17-22(13-19-9-10-21(27(31)33-4)15-25(19)32-3)23-14-20(11-12-24(23)28)26(30)29(2)16-18-7-5-6-8-18/h9-12,14-15,17-18H,5-8,13,16H2,1-4H3