N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-25-12-14-27(15-13-25)24(30)17-26(2)23(29)18-28-21-11-7-6-10-20(21)16-22(28)19-8-4-3-5-9-19/h3-11,16H,12-15,17-18H2,1-2H3