N-(cyanomethyl)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(cyanomethyl)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(cyanomethyl)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-(cyanomethyl)-2-[[(cyclohexylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(cyanomethyl)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(cyanomethyl)-2-(cyclohexylcarbamoylamino)-3-(1H-indol-3-yl)propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC#N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC#N

InChI

InChI=1S/C20H25N5O2/c21-10-11-22-19(26)18(25-20(27)24-15-6-2-1-3-7-15)12-14-13-23-17-9-5-4-8-16(14)17/h4-5,8-9,13,15,18,23H,1-3,6-7,11-12H2,(H,22,26)(H2,24,25,27)