N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(indoline-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(indoline-1-carbonyl)benzyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-13(21)19-12-14-6-8-16(9-7-14)18(22)20-11-10-15-4-2-3-5-17(15)20/h2-9H,10-12H2,1H3,(H,19,21)