10-methyl-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-methyl-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-1-[(5-methyl-1-tritylimidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-7H-pyrid[1,2-a]indol-6-one Formula: C37H31N3O MolecularWeight: 533.66154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C37H31N3O/c1-26-33-21-13-23-35(41)40(33)34-22-12-14-28(36(26)34)24-32-27(2)39(25-38-32)37(29-15-6-3-7-16-29,30-17-8-4-9-18-30)31-19-10-5-11-20-31/h3-22,25H,23-24H2,1-2H3