(6-bromanyl-1H-indol-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (6-bromo-1H-indol-2-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-(3-methylpiperidino)methanone Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O/c1-10-3-2-6-18(9-10)15(19)14-7-11-4-5-12(16)8-13(11)17-14/h4-5,7-8,10,17H,2-3,6,9H2,1H3