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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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