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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H27N3O2/c1-5-22(13-17(23)21-19(2,3)4)18(24)11-10-14-12-20-16-9-7-6-8-15(14)16/h6-9,12,20H,5,10-11,13H2,1-4H3,(H,21,23)