N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-isopropyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-isopropyl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC#N)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(CCC#N)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19N3O/c1-12(2)19(9-5-8-17)16(20)10-13-11-18-15-7-4-3-6-14(13)15/h3-4,6-7,11-12,18H,5,9-10H2,1-2H3