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

Systemtic Name: 10-ethyl-7-methyl-7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: 10-ethyl-7-methyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: 10-ethyl-7-methyl-7-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 10-ethyl-7-methyl-7-[(5-methyl-1-tritylimidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: 10-ethyl-7-methyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C39H37N3O MolecularWeight: 563.73058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(C(=O)N2C3=CC=CC=C31)(C)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CCC1=C2CCC(C(=O)N2C3=CC=CC=C31)(C)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C39H37N3O/c1-4-32-33-22-14-15-23-35(33)42-36(32)24-25-38(3,37(42)43)26-34-28(2)41(27-40-34)39(29-16-8-5-9-17-29,30-18-10-6-11-19-30)31-20-12-7-13-21-31/h5-23,27H,4,24-26H2,1-3H3