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

Systemtic Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC#N)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(CCC#N)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H21N3O/c1-13(2)20(11-5-10-18)17(21)9-8-14-12-19-16-7-4-3-6-15(14)16/h3-4,6-7,12-13,19H,5,8-9,11H2,1-2H3