1-(azepan-1-yl)-2-[4-[2-(5-methoxyindol-1-yl)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[2-(5-methoxyindol-1-yl)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[2-(5-methoxy-1-indolyl)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazino]ethanone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O3/c1-30-20-6-7-21-19(16-20)8-11-27(21)18-23(29)26-14-12-24(13-15-26)17-22(28)25-9-4-2-3-5-10-25/h6-8,11,16H,2-5,9-10,12-15,17-18H2,1H3