4-(2,3-dihydroindol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide Openeye Name: 4-indolin-1-yl-N-[3-(N-methylanilino)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide Traditional Name: 4-indolin-1-yl-4-keto-N-[3-(N-methylanilino)propyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CCC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-24(19-9-3-2-4-10-19)16-7-15-23-21(26)12-13-22(27)25-17-14-18-8-5-6-11-20(18)25/h2-6,8-11H,7,12-17H2,1H3,(H,23,26)