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

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (5-bromo-1H-indol-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-(4-methylpiperidino)methanone Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H17BrN2O/c1-10-4-6-18(7-5-10)15(19)14-9-11-8-12(16)2-3-13(11)17-14/h2-3,8-10,17H,4-7H2,1H3