2-[1-oxidanylidene-9-(phenylmethyl)-3-propan-2-yl-pyrido[3,4-b]indol-2-yl]ethanoic acid

Systemtic Name: 2-[1-oxidanylidene-9-(phenylmethyl)-3-propan-2-yl-pyrido[3,4-b]indol-2-yl]ethanoic acid Openeye Name: 2-(9-benzyl-3-isopropyl-1-oxo-pyrido[3,4-b]indol-2-yl)acetic acid CAS Name: 2-[1-oxo-9-(phenylmethyl)-3-propan-2-yl-2-pyrido[3,4-b]indolyl]acetic acid IUPAC Name: 2-(9-benzyl-1-oxo-3-propan-2-ylpyrido[3,4-b]indol-2-yl)acetic acid Traditional Name: 2-(9-benzyl-3-isopropyl-1-keto-$b-carbolin-2-yl)acetic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N1CC(=O)O)N(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N1CC(=O)O)N(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-15(2)20-12-18-17-10-6-7-11-19(17)24(13-16-8-4-3-5-9-16)22(18)23(28)25(20)14-21(26)27/h3-12,15H,13-14H2,1-2H3,(H,26,27)