N,N-diethyl-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N,N-diethyl-3-(1H-indol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N,N-diethyl-3-(1H-indol-3-yl)-3-oxo-propanamide CAS Name: N,N-diethyl-3-(1H-indol-3-yl)-3-oxopropanamide IUPAC Name: N,N-diethyl-3-(1H-indol-3-yl)-3-oxopropanamide Traditional Name: N,N-diethyl-3-(1H-indol-3-yl)-3-keto-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O2/c1-3-17(4-2)15(19)9-14(18)12-10-16-13-8-6-5-7-11(12)13/h5-8,10,16H,3-4,9H2,1-2H3