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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCC(C(=O)N2C3=CC=CC=C31)CC4=C(NC=N4)C

Isomeric SMILES

CCCC1=C2CCC(C(=O)N2C3=CC=CC=C31)CC4=C(NC=N4)C

InChI

InChI=1S/C20H23N3O/c1-3-6-15-16-7-4-5-8-18(16)23-19(15)10-9-14(20(23)24)11-17-13(2)21-12-22-17/h4-5,7-8,12,14H,3,6,9-11H2,1-2H3,(H,21,22)