1-[4-(4-aminophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 1-[4-(4-aminophenyl)-1-piperazinyl]-2-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-aminophenyl)piperazino]-2-(5-methoxy-1H-indol-3-yl)ethanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)N

InChI

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