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

Systemtic Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanamide Openeye Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanamide CAS Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanamide IUPAC Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanamide Traditional Name: N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC#N

InChI

InChI=1S/C24H23N5O2/c25-11-12-26-24(31)22(13-17-15-28-21-8-4-2-6-19(17)21)29-23(30)10-9-16-14-27-20-7-3-1-5-18(16)20/h1-8,14-15,22,27-28H,9-10,12-13H2,(H,26,31)(H,29,30)