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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-indolin-1-yl-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-22(18-9-3-2-4-10-18)14-7-13-21-20(24)16-23-15-12-17-8-5-6-11-19(17)23/h2-6,8-11H,7,12-16H2,1H3,(H,21,24)