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

Systemtic Name: 2-[4-[2-(5-methoxyindol-1-yl)ethanoyl]piperazin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[4-[2-(5-methoxy-1-indolyl)-1-oxoethyl]-1-piperazinyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[4-[2-(5-methoxyindol-1-yl)acetyl]piperazino]-1-(4-methylpiperazino)ethanone Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)CN3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)CN3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H31N5O3/c1-23-7-11-25(12-8-23)21(28)16-24-9-13-26(14-10-24)22(29)17-27-6-5-18-15-19(30-2)3-4-20(18)27/h3-6,15H,7-14,16-17H2,1-2H3