(1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)-(1-methylindol-2-yl)methanone

Systemtic Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)-(1-methylindol-2-yl)methanone Openeye Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)-(1-methylindol-2-yl)methanone CAS Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)-(1-methyl-2-indolyl)methanone IUPAC Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)-(1-methylindol-2-yl)methanone Traditional Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)-(1-methylindol-2-yl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C(C1)C(=O)C2=CC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CCN(C(C1)C(=O)C2=CC3=CC=CC=C3N2C)C

InChI

InChI=1S/C17H20N2O/c1-12-8-9-18(2)15(10-12)17(20)16-11-13-6-4-5-7-14(13)19(16)3/h4-8,11,15H,9-10H2,1-3H3