2-(1-methylpyrrol-2-yl)-N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(E)-(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-26-14-7-10-18(26)16-21(28)24-25-22-19-11-5-6-12-20(19)27(23(22)29)15-13-17-8-3-2-4-9-17/h2-12,14H,13,15-16H2,1H3,(H,24,28)/b25-22+