N,N-diethyl-3-(1H-indol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: N,N-diethyl-3-(1H-indol-2-yl)-3-oxidanylidene-propanamide Openeye Name: N,N-diethyl-3-(1H-indol-2-yl)-3-oxo-propanamide CAS Name: N,N-diethyl-3-(1H-indol-2-yl)-3-oxopropanamide IUPAC Name: N,N-diethyl-3-(1H-indol-2-yl)-3-oxopropanamide Traditional Name: N,N-diethyl-3-(1H-indol-2-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=CC2=CC=CC=C2N1

Isomeric SMILES

CCN(CC)C(=O)CC(=O)C1=CC2=CC=CC=C2N1

InChI

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