N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(23-16-7-3-2-4-8-16)19(22)20-12-11-15-13-21-18-10-6-5-9-17(15)18/h2-10,13-14,21H,11-12H2,1H3,(H,20,22)