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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(19-11-17(22)20-13-8-9-13)7-3-4-12-10-18-15-6-2-1-5-14(12)15/h1-2,5-6,10,13,18H,3-4,7-9,11H2,(H,19,21)(H,20,22)