6-[cyclopentyl(ethanoyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methyl-benzoic acid

Systemtic Name: 6-[cyclopentyl(ethanoyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methyl-benzoic acid Openeye Name: 6-[acetyl(cyclopentyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methyl-benzoic acid CAS Name: 6-[acetyl(cyclopentyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methylbenzoic acid IUPAC Name: 6-[acetyl(cyclopentyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methylbenzoic acid Traditional Name: 6-[acetyl(cyclopentyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methyl-benzoic acid Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C(=O)O)N(C2CCCC2)C(=O)C)C3=CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C(=CC(=C1C(=O)O)N(C2CCCC2)C(=O)C)C3=CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H27NO4/c1-15-23(25(28)29)22(26(16(2)27)18-9-5-6-10-18)14-21(24(15)30-3)20-13-12-17-8-4-7-11-19(17)20/h4,7-8,11,13-14,18H,5-6,9-10,12H2,1-3H3,(H,28,29)