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

Systemtic Name: N-[2-methoxy-4-(2-oxidanylideneethyl)phenyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-methoxy-4-(2-oxoethyl)phenyl]indoline-1-carboxamide CAS Name: N-[2-methoxy-4-(2-oxoethyl)phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-methoxy-4-(2-oxoethyl)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[4-(2-ketoethyl)-2-methoxy-phenyl]indoline-1-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-17-12-13(9-11-21)6-7-15(17)19-18(22)20-10-8-14-4-2-3-5-16(14)20/h2-7,11-12H,8-10H2,1H3,(H,19,22)