2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethyl)-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethyl)-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-benzyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-benzyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-benzyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c1-16-19(25-15-24-16)14-26-12-11-21-22(23(26)28)18-9-5-6-10-20(18)27(21)13-17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3,(H,24,25)