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

Systemtic Name: 1-ethanoyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-[benzyl(methyl)amino]ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-[benzyl(methyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-[benzyl(methyl)amino]ethyl]indoline-2-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16(25)24-19-11-7-6-10-18(19)14-20(24)21(26)22-12-13-23(2)15-17-8-4-3-5-9-17/h3-11,20H,12-15H2,1-2H3,(H,22,26)