4-[2-(cyclopentylmethylamino)-1-[3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[2-(cyclopentylmethylamino)-1-[3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[2-(cyclopentylmethylamino)-1-[3-(3-methoxy-3-oxo-propyl)indol-1-yl]-2-oxo-ethyl]-3-methoxy-benzoic acid CAS Name: 4-[2-(cyclopentylmethylamino)-1-[3-(3-methoxy-3-oxopropyl)-1-indolyl]-2-oxoethyl]-3-methoxybenzoic acid IUPAC Name: 4-[2-(cyclopentylmethylamino)-1-[3-(3-methoxy-3-oxopropyl)indol-1-yl]-2-oxoethyl]-3-methoxybenzoic acid Traditional Name: 4-[2-(cyclopentylmethylamino)-2-keto-1-[3-(3-keto-3-methoxy-propyl)indol-1-yl]ethyl]-3-methoxy-benzoic acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)C(C(=O)NCC2CCCC2)N3C=C(C4=CC=CC=C43)CCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)C(C(=O)NCC2CCCC2)N3C=C(C4=CC=CC=C43)CCC(=O)OC

InChI

InChI=1S/C28H32N2O6/c1-35-24-15-19(28(33)34)11-13-22(24)26(27(32)29-16-18-7-3-4-8-18)30-17-20(12-14-25(31)36-2)21-9-5-6-10-23(21)30/h5-6,9-11,13,15,17-18,26H,3-4,7-8,12,14,16H2,1-2H3,(H,29,32)(H,33,34)