2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-(2-oxidanylideneethyl)-N-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-(2-oxidanylideneethyl)-N-phenyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-oxoethyl)-N-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-(2-oxoethyl)-N-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-(2-oxoethyl)-N-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-ketoethyl)-N-phenyl-2-ureido-propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC=O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C20H20N4O3/c21-20(27)23-18(12-14-13-22-17-9-5-4-8-16(14)17)19(26)24(10-11-25)15-6-2-1-3-7-15/h1-9,11,13,18,22H,10,12H2,(H3,21,23,27)