(2,3-dimethyl-1H-indol-7-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-(3-methylpiperidino)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC3=C2NC(=C3C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC3=C2NC(=C3C)C

InChI

InChI=1S/C17H22N2O/c1-11-6-5-9-19(10-11)17(20)15-8-4-7-14-12(2)13(3)18-16(14)15/h4,7-8,11,18H,5-6,9-10H2,1-3H3