1-ethanoyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[[acetyl(methyl)amino]methyl]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-[[acetyl(methyl)amino]methyl]phenyl]indoline-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-14(25)23(3)13-16-5-4-6-19(11-16)22-21(27)18-7-8-20-17(12-18)9-10-24(20)15(2)26/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,27)