(2,3-dimethyl-1H-indol-5-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylpiperidino)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C17H22N2O/c1-11-6-4-5-9-19(11)17(20)14-7-8-16-15(10-14)12(2)13(3)18-16/h7-8,10-11,18H,4-6,9H2,1-3H3