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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-2-17(21)19-15-9-7-14(8-10-15)18(22)20-12-11-13-5-3-4-6-16(13)20/h3-10H,2,11-12H2,1H3,(H,19,21)