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

Systemtic Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-oxo-3-pyrrolidin-1-yl-propyl)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[(cyclopentylmethylamino)-oxomethyl]-3-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-oxo-3-pyrrolidin-1-ylpropyl)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-keto-3-pyrrolidino-propyl)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=C(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)CCC(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=C(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)CCC(=O)N5CCCC5

InChI

InChI=1S/C31H37N3O5/c1-39-28-17-23(31(37)38)8-9-25(28)20-34-19-24(11-13-29(35)33-14-4-5-15-33)26-12-10-22(16-27(26)34)30(36)32-18-21-6-2-3-7-21/h8-10,12,16-17,19,21H,2-7,11,13-15,18,20H2,1H3,(H,32,36)(H,37,38)