2-[1-(phenylmethyl)indol-3-yl]-N-(3,3,5-trimethylcyclohexyl)ethanamide

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-N-(3,3,5-trimethylcyclohexyl)ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(3,3,5-trimethylcyclohexyl)acetamide CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-N-(3,3,5-trimethylcyclohexyl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(3,3,5-trimethylcyclohexyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(3,3,5-trimethylcyclohexyl)acetamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c1-19-13-22(16-26(2,3)15-19)27-25(29)14-21-18-28(17-20-9-5-4-6-10-20)24-12-8-7-11-23(21)24/h4-12,18-19,22H,13-17H2,1-3H3,(H,27,29)