2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 2-indolin-1-yl-N-(3-methoxyphenyl)propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-indolin-1-yl-N-(3-methoxyphenyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-13(20-11-10-14-6-3-4-9-17(14)20)18(21)19-15-7-5-8-16(12-15)22-2/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)