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

Systemtic Name: (5-bromanyl-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22BrN3O2/c1-14-18-12-15(22)6-7-19(18)23-20(14)21(26)25-10-8-24(9-11-25)16-4-3-5-17(13-16)27-2/h3-7,12-13,23H,8-11H2,1-2H3