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

Systemtic Name: 10-methyl-1-[[2-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[hydroxy-(2-methyl-1-trityl-imidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[hydroxy-[2-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[hydroxy-(2-methyl-1-tritylimidazol-4-yl)methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[hydroxy-(2-methyl-1-trityl-imidazol-4-yl)methyl]-10-methyl-7H-pyrid[1,2-a]indol-6-one Formula: C37H31N3O2 MolecularWeight: 549.66094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=CN(C(=N4)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC1=C2C=CCC(=O)N2C3=CC=CC(=C13)C(C4=CN(C(=N4)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C37H31N3O2/c1-25-32-21-13-23-34(41)40(32)33-22-12-20-30(35(25)33)36(42)31-24-39(26(2)38-31)37(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-22,24,36,42H,23H2,1-2H3