(4,6-dimethyl-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-(4-methylpiperidino)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C17H22N2O/c1-11-4-6-19(7-5-11)17(20)16-10-14-13(3)8-12(2)9-15(14)18-16/h8-11,18H,4-7H2,1-3H3