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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C17H22N2O/c1-11-5-4-8-19(10-11)17(20)14-6-7-16-15(9-14)12(2)13(3)18-16/h6-7,9,11,18H,4-5,8,10H2,1-3H3/t11-/m0/s1