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

Systemtic Name: 1-ethanoyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-indoline-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H27N3O3/c1-4-12-25(15-22(28)24-20-8-6-5-7-16(20)2)23(29)19-9-10-21-18(14-19)11-13-26(21)17(3)27/h5-10,14H,4,11-13,15H2,1-3H3,(H,24,28)