1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]-2-(2-methoxyphenyl)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H23N3O2/c1-26-20-8-3-2-5-16(20)15-21(25)24-13-11-23(12-14-24)19-7-4-6-18-17(19)9-10-22-18/h2-10,22H,11-15H2,1H3