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

Systemtic Name: 10-ethyl-7-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-ethyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-ethyl-7-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-ethyl-7-[(5-methyl-1-tritylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-ethyl-7-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C38H35N3O MolecularWeight: 549.704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H35N3O/c1-3-32-33-21-13-14-22-35(33)41-36(32)24-23-28(37(41)42)25-34-27(2)40(26-39-34)38(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-22,26,28H,3,23-25H2,1-2H3