(2-bromanyl-1-methyl-indol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-bromanyl-1-methyl-indol-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-bromo-1-methyl-indol-3-yl)-(1-piperidyl)methanone CAS Name: (2-bromo-1-methyl-3-indolyl)-(1-piperidinyl)methanone IUPAC Name: (2-bromo-1-methylindol-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-bromo-1-methyl-indol-3-yl)-piperidino-methanone Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Br)C(=O)N3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Br)C(=O)N3CCCCC3

InChI

InChI=1S/C15H17BrN2O/c1-17-12-8-4-3-7-11(12)13(14(17)16)15(19)18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3