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

Systemtic Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-4-21(12-17(22)20-13(2)3)18(23)10-9-14-11-19-16-8-6-5-7-15(14)16/h5-8,11,13,19H,4,9-10,12H2,1-3H3,(H,20,22)