2-(6,8-dimethyl-1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)ethanoic acid

Systemtic Name: 2-(6,8-dimethyl-1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)ethanoic acid Openeye Name: 2-(6,8-dimethyl-1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid CAS Name: 2-(6,8-dimethyl-1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid IUPAC Name: 2-(6,8-dimethyl-1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetic acid Traditional Name: 2-(6,8-dimethyl-1-phenyl-3,4-dihydropyrimid[1,6-a]indol-5-yl)acetic acid Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N3C(=C2CC(=O)O)CCN=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N3C(=C2CC(=O)O)CCN=C3C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2/c1-13-10-14(2)20-16(12-19(24)25)17-8-9-22-21(23(17)18(20)11-13)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,24,25)