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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-o-anisyl-1-propionyl-indoline-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)22-16-10-6-4-8-14(16)12-17(22)20(24)21-13-15-9-5-7-11-18(15)25-2/h4-11,17H,3,12-13H2,1-2H3,(H,21,24)