azepan-1-yl-[1-(3-bromanyl-1-methyl-indol-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(3-bromanyl-1-methyl-indol-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(3-bromo-1-methyl-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(3-bromo-1-methyl-2-indolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(3-bromo-1-methylindole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(3-bromo-1-methyl-indole-2-carbonyl)-4-piperidyl]methanone Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)Br

InChI

InChI=1S/C22H28BrN3O2/c1-24-18-9-5-4-8-17(18)19(23)20(24)22(28)26-14-10-16(11-15-26)21(27)25-12-6-2-3-7-13-25/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3