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

Systemtic Name: 10-methyl-7-[[2-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-(2-methyl-1-trityl-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-[2-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-(2-methyl-1-tritylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(2-methyl-1-trityl-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C37H33N3O2 MolecularWeight: 551.67682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=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=C2CCC(C(=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/C37H33N3O2/c1-25-30-20-12-13-21-34(30)40-33(25)23-22-31(36(40)42)35(41)32-24-39(26(2)38-32)37(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-21,24,31,35,41H,22-23H2,1-2H3