4-[[6-[cyclopentyl(ethanoyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-[cyclopentyl(ethanoyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[acetyl(cyclopentyl)amino]-3H-inden-1-yl]methyl]-3-methoxy-benzoic acid Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2=CC3=C(CC=C3CC4=C(C=C(C=C4)C(=O)O)OC)C=C2

Isomeric SMILES

CC(=O)N(C1CCCC1)C2=CC3=C(CC=C3CC4=C(C=C(C=C4)C(=O)O)OC)C=C2

InChI

InChI=1S/C25H27NO4/c1-16(27)26(21-5-3-4-6-21)22-12-11-17-7-8-18(23(17)15-22)13-19-9-10-20(25(28)29)14-24(19)30-2/h8-12,14-15,21H,3-7,13H2,1-2H3,(H,28,29)