N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-benzyl-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-benzyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-benzyl-1-propionyl-indoline-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-18(22)21-16-11-7-6-10-15(16)12-17(21)19(23)20-13-14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3,(H,20,23)