2-cyano-N-cyclopentyl-3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclopentyl-3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopentyl-3-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopentyl-3-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopentyl-3-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopentyl-3-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCC3

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)22(28)16-27-15-18(20-11-7-8-12-21(20)27)13-17(14-24)23(29)25-19-9-5-6-10-19/h7-8,11-13,15,19H,3-6,9-10,16H2,1-2H3,(H,25,29)