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

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-9-(phenylmethyl)pyrido[3,4-b]indol-2-yl]ethanoic acid Openeye Name: 2-(9-benzyl-1-oxo-3-phenyl-pyrido[3,4-b]indol-2-yl)acetic acid CAS Name: 2-[1-oxo-3-phenyl-9-(phenylmethyl)-2-pyrido[3,4-b]indolyl]acetic acid IUPAC Name: 2-(9-benzyl-1-oxo-3-phenylpyrido[3,4-b]indol-2-yl)acetic acid Traditional Name: 2-(9-benzyl-1-keto-3-phenyl-$b-carbolin-2-yl)acetic acid Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)N(C(=C4)C5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)N(C(=C4)C5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C26H20N2O3/c29-24(30)17-28-23(19-11-5-2-6-12-19)15-21-20-13-7-8-14-22(20)27(25(21)26(28)31)16-18-9-3-1-4-10-18/h1-15H,16-17H2,(H,29,30)