(2R)-3-(1H-indol-3-yl)-N-phenethyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-(phenylcarbamoylamino)propanamide Openeye Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-(phenylcarbamoylamino)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-(phenylcarbamoylamino)propanamide Traditional Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-(phenylcarbamoylamino)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c31-25(27-16-15-19-9-3-1-4-10-19)24(30-26(32)29-21-11-5-2-6-12-21)17-20-18-28-23-14-8-7-13-22(20)23/h1-14,18,24,28H,15-17H2,(H,27,31)(H2,29,30,32)/t24-/m1/s1