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

Systemtic Name: 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentylmethyl(methyl)amino]-oxomethyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C26H30N2O4 MolecularWeight: 434.5274

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-27-16-21(12-18-8-9-20(26(30)31)14-24(18)32-3)22-13-19(10-11-23(22)27)25(29)28(2)15-17-6-4-5-7-17/h8-11,13-14,16-17H,4-7,12,15H2,1-3H3,(H,30,31)