2-(3-cyclohexylcarbonylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2/c31-26(28-15-14-20-16-29-24-12-6-4-10-21(20)24)18-30-17-23(22-11-5-7-13-25(22)30)27(32)19-8-2-1-3-9-19/h4-7,10-13,16-17,19,29H,1-3,8-9,14-15,18H2,(H,28,31)