(5-chloranyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C

InChI

InChI=1S/C16H19ClN2O/c1-10-5-11(2)9-19(8-10)16(20)15-7-12-6-13(17)3-4-14(12)18-15/h3-4,6-7,10-11,18H,5,8-9H2,1-2H3