2-(5-methoxyindol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-methoxyindol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(5-methoxyindol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(5-methoxy-1-indolyl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-methoxyindol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-methoxyindol-1-yl)-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

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