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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C#N

InChI

InChI=1S/C21H24N4O2/c22-12-15(21(27)24-17-7-3-1-2-4-8-17)11-16-13-25(14-20(23)26)19-10-6-5-9-18(16)19/h5-6,9-11,13,17H,1-4,7-8,14H2,(H2,23,26)(H,24,27)