N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-phenylcyclopropyl)carbamoylamino]propanamide

Systemtic Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-phenylcyclopropyl)carbamoylamino]propanamide Openeye Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-phenylcyclopropyl)carbamoylamino]propanamide CAS Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[[oxo-[(2-phenylcyclopropyl)amino]methyl]amino]propanamide IUPAC Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-phenylcyclopropyl)carbamoylamino]propanamide Traditional Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-phenylcyclopropyl)carbamoylamino]propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC#N)C4=CC=CC=C4

Isomeric SMILES

C1C(C1NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c24-10-11-25-22(29)21(12-16-14-26-19-9-5-4-8-17(16)19)28-23(30)27-20-13-18(20)15-6-2-1-3-7-15/h1-9,14,18,20-21,26H,11-13H2,(H,25,29)(H2,27,28,30)