1-ethanoyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[benzyl(methyl)amino]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-[benzyl(methyl)amino]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-[benzyl(methyl)amino]propyl]indoline-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(26)25-20-12-7-6-11-19(20)15-21(25)22(27)23-13-8-14-24(2)16-18-9-4-3-5-10-18/h3-7,9-12,21H,8,13-16H2,1-2H3,(H,23,27)