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

Systemtic Name: 10-ethyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-ethyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-ethyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-ethyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-ethyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-14-15-6-4-5-7-17(15)22-18(14)9-8-13(19(22)23)10-16-12(2)20-11-21-16/h4-7,11,13H,3,8-10H2,1-2H3,(H,20,21)