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

Systemtic Name: 2-cyano-N-cycloheptyl-3-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cycloheptyl-3-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cycloheptyl-3-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cycloheptyl-3-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cycloheptyl-3-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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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)NC3CCCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCCCC3

InChI

InChI=1S/C25H32N4O2/c1-3-28(4-2)24(30)18-29-17-20(22-13-9-10-14-23(22)29)15-19(16-26)25(31)27-21-11-7-5-6-8-12-21/h9-10,13-15,17,21H,3-8,11-12,18H2,1-2H3,(H,27,31)