2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(2-acetamidopropanoylamino)-N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(2-acetamidopropanoylamino)-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(2-acetamidopropanoylamino)-N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O4/c1-13(25-15(3)29)20(30)27-19(11-16-12-24-18-10-8-7-9-17(16)18)22(32)26-14(2)21(31)28-23(4,5)6/h7-10,12-14,19,24H,11H2,1-6H3,(H,25,29)(H,26,32)(H,27,30)(H,28,31)