N-[2-methoxy-4-(2-oxidanylideneethoxy)phenyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[2-methoxy-4-(2-oxidanylideneethoxy)phenyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-methoxy-4-(2-oxoethoxy)phenyl]indoline-1-carboxamide CAS Name: N-[2-methoxy-4-(2-oxoethoxy)phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-methoxy-4-(2-oxoethoxy)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[4-(2-ketoethoxy)-2-methoxy-phenyl]indoline-1-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC=O)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)OCC=O)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-23-17-12-14(24-11-10-21)6-7-15(17)19-18(22)20-9-8-13-4-2-3-5-16(13)20/h2-7,10,12H,8-9,11H2,1H3,(H,19,22)