(2R)-2-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-ureido-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C20H22N4O2/c21-20(26)24-18(12-14-6-2-1-3-7-14)19(25)22-11-10-15-13-23-17-9-5-4-8-16(15)17/h1-9,13,18,23H,10-12H2,(H,22,25)(H3,21,24,26)/t18-/m1/s1