3-[(5-methyl-1H-imidazol-4-yl)methyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-benzyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 3-[(5-methyl-1H-imidazol-4-yl)methyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-benzyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-benzyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

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