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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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