N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1H-indole-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,2-dimethyl-1H-indole-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethyl-1H-indole-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,2-dimethyl-1H-indole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

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