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

Systemtic Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-prop-2-enyl-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: 7-allyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-prop-2-enyl-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-prop-2-enyl-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: 7-allyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)(CC=C)CC4=C(NC=N4)C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)(CC=C)CC4=C(NC=N4)C

InChI

InChI=1S/C21H23N3O/c1-4-10-21(12-17-15(3)22-13-23-17)11-9-18-14(2)16-7-5-6-8-19(16)24(18)20(21)25/h4-8,13H,1,9-12H2,2-3H3,(H,22,23)