2-cyano-N-cyclopentyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]acrylamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCC4

InChI

InChI=1S/C27H29N3O2/c1-19-11-12-20(2)26(15-19)32-14-13-30-18-22(24-9-5-6-10-25(24)30)16-21(17-28)27(31)29-23-7-3-4-8-23/h5-6,9-12,15-16,18,23H,3-4,7-8,13-14H2,1-2H3,(H,29,31)