3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: 3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19-15-23(11-12-25(19)28)33-14-13-31-18-21(24-9-5-6-10-26(24)31)16-20(17-29)27(32)30-22-7-3-2-4-8-22/h5-6,9-12,15-16,18,22H,2-4,7-8,13-14H2,1H3,(H,30,32)