N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-24(13-14-26-18-7-3-2-4-8-18)16-21(25)22-12-11-17-15-23-20-10-6-5-9-19(17)20/h2-10,15,23H,11-14,16H2,1H3,(H,22,25)