1-[1-(2-aminophenyl)-4-indol-1-yl-piperazin-2-yl]propan-1-one

Systemtic Name: 1-[1-(2-aminophenyl)-4-indol-1-yl-piperazin-2-yl]propan-1-one Openeye Name: 1-[1-(2-aminophenyl)-4-indol-1-yl-piperazin-2-yl]propan-1-one CAS Name: 1-[1-(2-aminophenyl)-4-(1-indolyl)-2-piperazinyl]-1-propanone IUPAC Name: 1-[1-(2-aminophenyl)-4-indol-1-ylpiperazin-2-yl]propan-1-one Traditional Name: 1-[1-(2-aminophenyl)-4-indol-1-yl-piperazin-2-yl]propan-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CN(CCN1C2=CC=CC=C2N)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)C1CN(CCN1C2=CC=CC=C2N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c1-2-21(26)20-15-23(25-12-11-16-7-3-5-9-18(16)25)13-14-24(20)19-10-6-4-8-17(19)22/h3-12,20H,2,13-15,22H2,1H3