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

Systemtic Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrid[1,2-a]indol-6-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)CC4=C(NC=N4)C

Isomeric SMILES

CCCC1=C2C=CCC(=O)N2C3=CC=CC(=C31)CC4=C(NC=N4)C

InChI

InChI=1S/C20H21N3O/c1-3-6-15-17-8-5-10-19(24)23(17)18-9-4-7-14(20(15)18)11-16-13(2)21-12-22-16/h4-5,7-9,12H,3,6,10-11H2,1-2H3,(H,21,22)