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

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(o-tolyl)piperazino]methanone Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H20BrN3O/c1-14-4-2-3-5-19(14)23-8-10-24(11-9-23)20(25)18-13-15-12-16(21)6-7-17(15)22-18/h2-7,12-13,22H,8-11H2,1H3