7-[[5-methyl-1-(phenylmethyl)imidazol-4-yl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 7-[[5-methyl-1-(phenylmethyl)imidazol-4-yl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[(1-benzyl-5-methyl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[[5-methyl-1-(phenylmethyl)-4-imidazolyl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[(1-benzyl-5-methylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[(1-benzyl-5-methyl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC2=CC=CC=C2)CC3CCC4=CC5=CC=CC=C5N4C3=O

Isomeric SMILES

CC1=C(N=CN1CC2=CC=CC=C2)CC3CCC4=CC5=CC=CC=C5N4C3=O

InChI

InChI=1S/C24H23N3O/c1-17-22(25-16-26(17)15-18-7-3-2-4-8-18)14-20-11-12-21-13-19-9-5-6-10-23(19)27(21)24(20)28/h2-10,13,16,20H,11-12,14-15H2,1H3