2-(3-cyclohexylcarbonylindol-1-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-naphthyl)acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N2O2/c30-26(28-22-15-14-19-8-4-5-11-21(19)16-22)18-29-17-24(23-12-6-7-13-25(23)29)27(31)20-9-2-1-3-10-20/h4-8,11-17,20H,1-3,9-10,18H2,(H,28,30)