2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

InChI

InChI=1S/C25H30N4O3/c1-15-10-16(2)24(17(3)11-15)28-23(31)14-29(5)25(32)22(27-18(4)30)12-19-13-26-21-9-7-6-8-20(19)21/h6-11,13,22,26H,12,14H2,1-5H3,(H,27,30)(H,28,31)