N-(cyclopentylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-17(24(30)29-25(31)28-19-11-5-6-12-19)26-15-21(18-9-3-2-4-10-18)22-16-27-23-14-8-7-13-20(22)23/h2-4,7-10,13-14,16-17,19,21,26-27H,5-6,11-12,15H2,1H3,(H2,28,29,30,31)