1-ethanoyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-ethylanilino)-2-oxoethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-ethylanilino)-2-oxoethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-ethylanilino)-2-keto-ethyl]indoline-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-3-15-6-4-5-7-18(15)23-20(26)13-22-21(27)17-8-9-19-16(12-17)10-11-24(19)14(2)25/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,27)(H,23,26)