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

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2/c28-23(25-12-11-17-13-26-21-7-3-1-5-18(17)21)15-27-14-20(24(29)16-9-10-16)19-6-2-4-8-22(19)27/h1-8,13-14,16,26H,9-12,15H2,(H,25,28)