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

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-3-11-19-17(22)13-21(2)18(23)10-6-7-14-12-20-16-9-5-4-8-15(14)16/h4-5,8-9,12,20H,3,6-7,10-11,13H2,1-2H3,(H,19,22)