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

Systemtic Name: 2-cyano-N-cyclopropyl-3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopropyl-3-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopropyl-3-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopropyl-3-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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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)NC3CC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CC3

InChI

InChI=1S/C21H24N4O2/c1-3-24(4-2)20(26)14-25-13-16(18-7-5-6-8-19(18)25)11-15(12-22)21(27)23-17-9-10-17/h5-8,11,13,17H,3-4,9-10,14H2,1-2H3,(H,23,27)