10-methyl-7-[(2-methylpyridin-3-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-methyl-7-[(2-methylpyridin-3-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-7-[(2-methyl-3-pyridyl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-[(2-methyl-3-pyridinyl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-[(2-methylpyridin-3-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-[(2-methyl-3-pyridyl)methyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N=CC=C4)C

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N=CC=C4)C

InChI

InChI=1S/C20H20N2O/c1-13-17-7-3-4-8-19(17)22-18(13)10-9-16(20(22)23)12-15-6-5-11-21-14(15)2/h3-8,11,16H,9-10,12H2,1-2H3