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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(propylamino)ethyl]butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-2-10-18-17(22)12-20-16(21)9-5-6-13-11-19-15-8-4-3-7-14(13)15/h3-4,7-8,11,19H,2,5-6,9-10,12H2,1H3,(H,18,22)(H,20,21)