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

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-(benzyloxymethyl)-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-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-(benzoxymethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3COCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3COCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-17-20(26-15-25-17)13-27-12-11-22-23(24(27)29)19-9-5-6-10-21(19)28(22)16-30-14-18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,25,26)