N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-14-6-5-7-15(2)21(14)24-20(26)13-23-19(25)11-10-16-12-22-18-9-4-3-8-17(16)18/h3-9,12,22H,10-11,13H2,1-2H3,(H,23,25)(H,24,26)