1-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]indole-3-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-1-methyl-indole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H23N3O2/c1-13-9-14(2)20(15(3)10-13)23-19(25)11-22-21(26)17-12-24(4)18-8-6-5-7-16(17)18/h5-10,12H,11H2,1-4H3,(H,22,26)(H,23,25)