[1-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(5-bromo-1H-indole-2-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(5-bromo-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(5-bromo-1H-indole-2-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(5-bromo-1H-indole-2-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C21H19BrN2O2/c22-17-6-7-18-16(12-17)13-19(23-18)21(26)24-10-8-15(9-11-24)20(25)14-4-2-1-3-5-14/h1-7,12-13,15,23H,8-11H2