4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[2-(cyclopentylmethylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-31-23-14-20(25(29)30)8-9-21(23)16-27-11-10-19-7-6-18(12-22(19)27)13-24(28)26-15-17-4-2-3-5-17/h6-12,14,17H,2-5,13,15-16H2,1H3,(H,26,28)(H,29,30)