2-[[3-[[(1-methyl-2,3-dihydro-1H-inden-5-yl)carbonylamino]methyl]phenyl]carbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[3-[[(1-methyl-2,3-dihydro-1H-inden-5-yl)carbonylamino]methyl]phenyl]carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[3-[[(1-methylindane-5-carbonyl)amino]methyl]benzoyl]anilino)acetic acid CAS Name: 2-(N-[[3-[[[(1-methyl-2,3-dihydro-1H-inden-5-yl)-oxomethyl]amino]methyl]phenyl]-oxomethyl]anilino)acetic acid IUPAC Name: 2-(N-[3-[[(1-methyl-2,3-dihydro-1H-indene-5-carbonyl)amino]methyl]benzoyl]anilino)acetic acid Traditional Name: 2-(N-[3-[[(1-methylindane-5-carbonyl)amino]methyl]benzoyl]anilino)acetic acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-18-10-11-20-15-21(12-13-24(18)20)26(32)28-16-19-6-5-7-22(14-19)27(33)29(17-25(30)31)23-8-3-2-4-9-23/h2-9,12-15,18H,10-11,16-17H2,1H3,(H,28,32)(H,30,31)