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

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H18BrN3O2/c20-14-5-6-15-13(11-14)12-16(21-15)19(25)23-9-7-22(8-10-23)17-3-1-2-4-18(17)24/h1-6,11-12,21,24H,7-10H2