N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Formula: C28H32N4O MolecularWeight: 440.57988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H32N4O/c29-19-21-5-8-22-12-15-32(16-13-23(22)17-21)14-11-20-6-9-25(10-7-20)30-28(33)27-18-24-3-1-2-4-26(24)31-27/h1-5,8,17-18,20,25,31H,6-7,9-16H2,(H,30,33)