(2R)-2-[[(4-chlorophenyl)carbonylamino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[[(4-chlorophenyl)carbonylamino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: (2R)-2-[[(4-chlorobenzoyl)amino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: (2R)-2-[[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: (2R)-2-[[(4-chlorobenzoyl)amino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-[[(4-chlorobenzoyl)amino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C27H26ClN5O3 MolecularWeight: 503.98004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN5O3/c28-21-12-10-19(11-13-21)25(34)32-33-27(36)31-24(16-20-17-30-23-9-5-4-8-22(20)23)26(35)29-15-14-18-6-2-1-3-7-18/h1-13,17,24,30H,14-16H2,(H,29,35)(H,32,34)(H2,31,33,36)/t24-/m1/s1