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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-22(13-14-24-17-7-3-2-4-8-17)20(23)12-11-16-15-21-19-10-6-5-9-18(16)19/h2-10,15,21H,11-14H2,1H3