2-(1-methylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H26N4O/c1-24-11-13-26(14-12-24)21-10-6-4-8-19(21)23-22(27)15-17-16-25(2)20-9-5-3-7-18(17)20/h3-10,16H,11-15H2,1-2H3,(H,23,27)