3-indol-1-yl-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-phenoxyethyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-phenoxyethyl)propanamide CAS Name: 3-(1-indolyl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-indol-1-yl-N-(2-phenoxyethyl)propanamide Traditional Name: 3-indol-1-yl-N-(2-phenoxyethyl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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