1-[4-(4-aminophenyl)-2-methoxy-piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(4-aminophenyl)-2-methoxy-piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(4-aminophenyl)-2-methoxy-piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(4-aminophenyl)-2-methoxy-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(4-aminophenyl)-2-methoxypiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-aminophenyl)-2-methoxy-piperazino]-2-(1H-indol-3-yl)ethanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)N

Isomeric SMILES

COC1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H24N4O2/c1-27-21-14-24(17-8-6-16(22)7-9-17)10-11-25(21)20(26)12-15-13-23-19-5-3-2-4-18(15)19/h2-9,13,21,23H,10-12,14,22H2,1H3