4-(1H-indol-3-yl)-N,N-dimethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N,N-dimethyl-4-oxidanylidene-butanamide Openeye Name: 4-(1H-indol-3-yl)-N,N-dimethyl-4-oxo-butanamide CAS Name: 4-(1H-indol-3-yl)-N,N-dimethyl-4-oxobutanamide IUPAC Name: 4-(1H-indol-3-yl)-N,N-dimethyl-4-oxobutanamide Traditional Name: 4-(1H-indol-3-yl)-4-keto-N,N-dimethyl-butyramide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-16(2)14(18)8-7-13(17)11-9-15-12-6-4-3-5-10(11)12/h3-6,9,15H,7-8H2,1-2H3