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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxoethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(methylamino)ethyl]butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-16-15(20)10-18-14(19)8-4-5-11-9-17-13-7-3-2-6-12(11)13/h2-3,6-7,9,17H,4-5,8,10H2,1H3,(H,16,20)(H,18,19)