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

Systemtic Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H33N3O/c31-27(26-19-23-7-3-4-8-25(23)29-26)28-24-11-9-20(10-12-24)13-16-30-17-14-21-5-1-2-6-22(21)15-18-30/h1-8,19-20,24,29H,9-18H2,(H,28,31)