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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(2-ethoxybenzyl)-1-propionyl-indoline-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OCC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OCC

InChI

InChI=1S/C21H24N2O3/c1-3-20(24)23-17-11-7-5-9-15(17)13-18(23)21(25)22-14-16-10-6-8-12-19(16)26-4-2/h5-12,18H,3-4,13-14H2,1-2H3,(H,22,25)