(6-bromanyl-1H-indol-2-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (6-bromo-1H-indol-2-yl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-(2-methylpiperidino)methanone Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O/c1-10-4-2-3-7-18(10)15(19)14-8-11-5-6-12(16)9-13(11)17-14/h5-6,8-10,17H,2-4,7H2,1H3