N-[1-(3-methoxyphenoxy)-2-oxidanylidene-ethyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(3-methoxyphenoxy)-2-oxidanylidene-ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(3-methoxyphenoxy)-2-oxo-ethyl]indoline-1-carboxamide CAS Name: N-[1-(3-methoxyphenoxy)-2-oxoethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(3-methoxyphenoxy)-2-oxoethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-keto-1-(3-methoxyphenoxy)ethyl]indoline-1-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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