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

Systemtic Name: 1H-indol-6-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: 1H-indol-6-yl-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-6-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[4-(4-methoxyphenyl)piperazino]methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H21N3O2/c1-25-18-6-4-17(5-7-18)22-10-12-23(13-11-22)20(24)16-3-2-15-8-9-21-19(15)14-16/h2-9,14,21H,10-13H2,1H3