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

Systemtic Name: (2R)-2-[[(4-chlorophenyl)amino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: (2R)-2-[(4-chloroanilino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: (2R)-2-[[[(4-chlorophenyl)hydrazo]-oxomethyl]amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: (2R)-2-[(4-chloroanilino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-[(4-chloroanilino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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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)NNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)NNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O2/c27-20-10-12-21(13-11-20)31-32-26(34)30-24(16-19-17-29-23-9-5-4-8-22(19)23)25(33)28-15-14-18-6-2-1-3-7-18/h1-13,17,24,29,31H,14-16H2,(H,28,33)(H2,30,32,34)/t24-/m1/s1