2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: 2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-13(19(20)23)21-11-16(14-7-3-2-4-8-14)17-12-22-18-10-6-5-9-15(17)18/h2-10,12-13,16,21-22H,11H2,1H3,(H2,20,23)