2-(5-methoxyindol-1-yl)-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-methoxyindol-1-yl)-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-(5-methoxyindol-1-yl)-1-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-(5-methoxy-1-indolyl)-1-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-methoxyindol-1-yl)-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-methoxyindol-1-yl)-1-[4-[2-(4-pyridyl)ethyl]piperazino]ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CCC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CCC4=CC=NC=C4

InChI

InChI=1S/C22H26N4O2/c1-28-20-2-3-21-19(16-20)7-11-26(21)17-22(27)25-14-12-24(13-15-25)10-6-18-4-8-23-9-5-18/h2-5,7-9,11,16H,6,10,12-15,17H2,1H3