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

Systemtic Name: 10-ethyl-7-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: 10-ethyl-7-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: 10-ethyl-7-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 10-ethyl-7-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: 10-ethyl-7-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(C(=O)N2C3=CC=CC=C31)(C)CC4=C(NC=N4)C

Isomeric SMILES

CCC1=C2CCC(C(=O)N2C3=CC=CC=C31)(C)CC4=C(NC=N4)C

InChI

InChI=1S/C20H23N3O/c1-4-14-15-7-5-6-8-17(15)23-18(14)9-10-20(3,19(23)24)11-16-13(2)21-12-22-16/h5-8,12H,4,9-11H2,1-3H3,(H,21,22)