2-(1H-indol-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)18-15(20)10-19(3)16(21)8-12-9-17-14-7-5-4-6-13(12)14/h4-7,9,11,17H,8,10H2,1-3H3,(H,18,20)