N-[(3-methoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-m-anisyl-1-propionyl-indoline-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

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