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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-(p-tolylmethyl)indoline-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(4-methylbenzyl)-1-propionyl-indoline-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-19(23)22-17-7-5-4-6-16(17)12-18(22)20(24)21-13-15-10-8-14(2)9-11-15/h4-11,18H,3,12-13H2,1-2H3,(H,21,24)