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

Systemtic Name: 1-ethanoyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(N-ethyl-3-methyl-anilino)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(N-ethyl-3-methylanilino)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(N-ethyl-3-methylanilino)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(N-ethyl-3-methyl-anilino)ethyl]indoline-5-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O2/c1-4-24(20-7-5-6-16(2)14-20)13-11-23-22(27)19-8-9-21-18(15-19)10-12-25(21)17(3)26/h5-9,14-15H,4,10-13H2,1-3H3,(H,23,27)