N-(2-cyanoethyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[indan-1-yl(methyl)amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[indan-1-yl(methyl)amino]-N-phenyl-acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CCC#N)C1=CC=CC=C1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)N(CCC#N)C1=CC=CC=C1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H23N3O/c1-23(20-13-12-17-8-5-6-11-19(17)20)16-21(25)24(15-7-14-22)18-9-3-2-4-10-18/h2-6,8-11,20H,7,12-13,15-16H2,1H3