2-(7-methoxyindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(7-methoxyindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(7-methoxyindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(7-methoxy-1-indolyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(7-methoxyindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(7-methoxyindol-1-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=CC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=CC4=C3C(=CC=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-19-8-6-18(7-9-19)23-12-14-24(15-13-23)21(26)16-25-11-10-17-4-3-5-20(28-2)22(17)25/h3-11H,12-16H2,1-2H3