N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-1-propionyl-indoline-2-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-21(25)24-17-9-7-6-8-16(17)13-18(24)22(26)23-14-15-10-11-19(27-3)20(12-15)28-5-2/h6-12,18H,4-5,13-14H2,1-3H3,(H,23,26)