2-(tert-butylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide

Systemtic Name: 2-(tert-butylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide Openeye Name: 2-(tert-butylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propanamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide IUPAC Name: 2-(tert-butylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethylpropanamide Traditional Name: 2-(tert-butylcarbamoylamino)-3-(1H-indol-3-yl)-2-methyl-N-phenethyl-propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-24(2,3)28-23(31)29-25(4,16-19-17-27-21-13-9-8-12-20(19)21)22(30)26-15-14-18-10-6-5-7-11-18/h5-13,17,27H,14-16H2,1-4H3,(H,26,30)(H2,28,29,31)