10-ethyl-7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-ethyl-7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-ethyl-7-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-ethyl-7-[hydroxy-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-ethyl-7-[hydroxy-(5-methyl-1-tritylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-ethyl-7-[hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(C(=O)N2C3=CC=CC=C31)C(C4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O

Isomeric SMILES

CCC1=C2CCC(C(=O)N2C3=CC=CC=C31)C(C4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O

InChI

InChI=1S/C38H35N3O2/c1-3-30-31-21-13-14-22-33(31)41-34(30)24-23-32(37(41)43)36(42)35-26(2)40(25-39-35)38(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h4-22,25,32,36,42H,3,23-24H2,1-2H3