2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-phenoxyethyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(19-11-13-22-16-7-2-1-3-8-16)14-20-12-10-15-6-4-5-9-17(15)20/h1-9H,10-14H2,(H,19,21)