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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c22-19(11-13-23-16-6-2-1-3-7-16)20-12-10-15-14-21-18-9-5-4-8-17(15)18/h1-9,14,21H,10-13H2,(H,20,22)