(5-chloranyl-1H-indol-2-yl)-(1-methylpiperidin-4-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(1-methylpiperidin-4-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1-methyl-4-piperidyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1-methyl-4-piperidinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1-methylpiperidin-4-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1-methyl-4-piperidyl)methanone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2O/c1-18-6-4-10(5-7-18)15(19)14-9-11-8-12(16)2-3-13(11)17-14/h2-3,8-10,17H,4-7H2,1H3