N-[1-(4-methylphenyl)propyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-[1-(p-tolyl)propyl]indoline-5-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-[1-(p-tolyl)propyl]indoline-5-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C22H26N2O2/c1-4-19(16-8-6-15(3)7-9-16)23-22(26)18-10-11-20-17(14-18)12-13-24(20)21(25)5-2/h6-11,14,19H,4-5,12-13H2,1-3H3,(H,23,26)