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

Systemtic Name: 10-methyl-7-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-7-[(1-tritylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-[(1-tritylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-[(1-tritylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C36H31N3O MolecularWeight: 521.65084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H31N3O/c1-26-32-19-11-12-20-34(32)39-33(26)22-21-27(35(39)40)23-31-24-38(25-37-31)36(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-20,24-25,27H,21-23H2,1H3