4-[[6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[(cyclopentylmethylamino)-oxomethyl]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentylmethylcarbamoyl)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)C(=O)NCC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)C(=O)NCC4CCCC4

InChI

InChI=1S/C24H26N2O4/c1-30-22-13-19(24(28)29)8-9-20(22)15-26-11-10-17-6-7-18(12-21(17)26)23(27)25-14-16-4-2-3-5-16/h6-13,16H,2-5,14-15H2,1H3,(H,25,27)(H,28,29)