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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2/c31-25(15-16-27-26(32)30-20-11-5-2-6-12-20)29-17-22(19-9-3-1-4-10-19)23-18-28-24-14-8-7-13-21(23)24/h1,3-4,7-10,13-14,18,20,22,28H,2,5-6,11-12,15-17H2,(H,29,31)(H2,27,30,32)