N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-methoxyphenyl)indoline-1-carboxamide CAS Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(4-methoxyphenyl)indoline-1-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-14-8-6-13(7-9-14)17-16(19)18-11-10-12-4-2-3-5-15(12)18/h2-9H,10-11H2,1H3,(H,17,19)