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

Systemtic Name: 3-[1-(5-methyl-1H-imidazol-4-yl)-2,2,2-triphenyl-ethyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-benzyl-3-[1-(5-methyl-1H-imidazol-4-yl)-2,2,2-triphenyl-ethyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 3-[1-(5-methyl-1H-imidazol-4-yl)-2,2,2-triphenylethyl]-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-benzyl-3-[1-(5-methyl-1H-imidazol-4-yl)-2,2,2-triphenylethyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-benzyl-3-[1-(5-methyl-1H-imidazol-4-yl)-2,2,2-triphenyl-ethyl]-2,3-dihydro-1H-carbazol-4-one Formula: C43H37N3O MolecularWeight: 611.77338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(C2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(N=CN1)C(C2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H37N3O/c1-30-41(45-29-44-30)40(43(32-18-8-3-9-19-32,33-20-10-4-11-21-33)34-22-12-5-13-23-34)36-26-27-38-39(42(36)47)35-24-14-15-25-37(35)46(38)28-31-16-6-2-7-17-31/h2-25,29,36,40H,26-28H2,1H3,(H,44,45)