1-(phenylcarbonyl)-N-prop-2-enyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-prop-2-enyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-allyl-1-benzoyl-indoline-2-carboxamide CAS Name: 1-benzoyl-N-prop-2-enyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-prop-2-enyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-allyl-1-benzoyl-indoline-2-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-12-20-18(22)17-13-15-10-6-7-11-16(15)21(17)19(23)14-8-4-3-5-9-14/h2-11,17H,1,12-13H2,(H,20,22)