N-(2-cyanoethyl)-N-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)CC(N2)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c19-11-6-12-21(15-8-2-1-3-9-15)18(22)17-13-14-7-4-5-10-16(14)20-17/h1-3,8-9,14,16-17,20H,4-7,10,12-13H2