(4-bromanyl-1H-indol-5-yl)-[4-(1-phenylpropan-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-1H-indol-5-yl)-[4-(1-phenylpropan-2-yl)piperazin-1-yl]methanone Openeye Name: (4-bromo-1H-indol-5-yl)-[4-(1-methyl-2-phenyl-ethyl)piperazin-1-yl]methanone CAS Name: (4-bromo-1H-indol-5-yl)-[4-(1-phenylpropan-2-yl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-1H-indol-5-yl)-[4-(1-phenylpropan-2-yl)piperazin-1-yl]methanone Traditional Name: (4-bromo-1H-indol-5-yl)-[4-(1-methyl-2-phenyl-ethyl)piperazino]methanone Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(C=C3)NC=C4)Br

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(C=C3)NC=C4)Br

InChI

InChI=1S/C22H24BrN3O/c1-16(15-17-5-3-2-4-6-17)25-11-13-26(14-12-25)22(27)19-7-8-20-18(21(19)23)9-10-24-20/h2-10,16,24H,11-15H2,1H3