2-cyano-N-(3-methoxypropyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(3-methoxypropyl)-3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(3-methoxypropyl)-3-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(3-methoxypropyl)-3-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-methoxypropyl)-3-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-(3-methoxypropyl)acrylamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3)C#N

Isomeric SMILES

COCCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3)C#N

InChI

InChI=1S/C22H26N4O4/c1-29-10-4-7-24-22(28)17(14-23)13-18-15-26(20-6-3-2-5-19(18)20)16-21(27)25-8-11-30-12-9-25/h2-3,5-6,13,15H,4,7-12,16H2,1H3,(H,24,28)