3-(cyclohexylcarbamoylamino)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(3-indolin-1-ylpropyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(3-indolin-1-ylpropyl)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H32N4O2/c26-20(11-14-23-21(27)24-18-8-2-1-3-9-18)22-13-6-15-25-16-12-17-7-4-5-10-19(17)25/h4-5,7,10,18H,1-3,6,8-9,11-16H2,(H,22,26)(H2,23,24,27)