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

Systemtic Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-isopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-(2-cyanoethyl)-N-isopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC#N)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCC#N)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-16(2)25(14-8-13-23)21(26)15-19-18-11-6-7-12-20(18)24-22(19)17-9-4-3-5-10-17/h3-7,9-12,16,24H,8,14-15H2,1-2H3