4-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CN(C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-17-15(20)11-19(2)16(21)9-5-6-12-10-18-14-8-4-3-7-13(12)14/h3-4,7-8,10,18H,5-6,9,11H2,1-2H3,(H,17,20)