[4-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(6-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(6-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(6-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(6-bromo-1H-indole-2-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O3/c1-28-17-6-3-14(4-7-17)20(26)24-8-10-25(11-9-24)21(27)19-12-15-2-5-16(22)13-18(15)23-19/h2-7,12-13,23H,8-11H2,1H3