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

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-4-20(11-16(21)19-12(2)3)17(22)9-13-10-18-15-8-6-5-7-14(13)15/h5-8,10,12,18H,4,9,11H2,1-3H3,(H,19,21)