(2R)-2-[[2-(furan-2-yl)ethylamino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[[2-(furan-2-yl)ethylamino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: (2R)-2-[[2-(2-furyl)ethylamino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: (2R)-2-[[[2-(2-furanyl)ethylhydrazo]-oxomethyl]amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: (2R)-2-[[2-(furan-2-yl)ethylamino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-[[2-(2-furyl)ethylamino]carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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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)NNCCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)NNCCC4=CC=CO4

InChI

InChI=1S/C26H29N5O3/c32-25(27-14-12-19-7-2-1-3-8-19)24(17-20-18-28-23-11-5-4-10-22(20)23)30-26(33)31-29-15-13-21-9-6-16-34-21/h1-11,16,18,24,28-29H,12-15,17H2,(H,27,32)(H2,30,31,33)/t24-/m1/s1