(5-bromanyl-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br)C

InChI

InChI=1S/C21H22BrN3O/c1-14-4-3-5-20(15(14)2)24-8-10-25(11-9-24)21(26)19-13-16-12-17(22)6-7-18(16)23-19/h3-7,12-13,23H,8-11H2,1-2H3