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

Systemtic Name: 1-ethanoyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]indoline-5-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-4-24(14-21(27)23-18-6-5-7-19(13-18)29-3)22(28)17-8-9-20-16(12-17)10-11-25(20)15(2)26/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,23,27)