(5-chloranyl-1,3-dimethyl-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-chloro-1,3-dimethyl-indol-2-yl)-(1-piperidyl)methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-(1-piperidinyl)methanone IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-chloro-1,3-dimethyl-indol-2-yl)-piperidino-methanone Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19ClN2O/c1-11-13-10-12(17)6-7-14(13)18(2)15(11)16(20)19-8-4-3-5-9-19/h6-7,10H,3-5,8-9H2,1-2H3