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

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H20BrN3O2/c1-26-17-4-2-3-16(13-17)23-7-9-24(10-8-23)20(25)19-12-14-11-15(21)5-6-18(14)22-19/h2-6,11-13,22H,7-10H2,1H3