N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1-methyl-indole-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O2/c1-3-14-8-4-6-10-17(14)22-19(24)12-21-20(25)16-13-23(2)18-11-7-5-9-15(16)18/h4-11,13H,3,12H2,1-2H3,(H,21,25)(H,22,24)