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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-2-23-22(27)15-28-18-9-6-8-17(13-18)25-21(26)12-5-7-16-14-24-20-11-4-3-10-19(16)20/h3-4,6,8-11,13-14,24H,2,5,7,12,15H2,1H3,(H,23,27)(H,25,26)