2-cyano-N-cyclopropyl-3-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclopropyl-3-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopropyl-3-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-[1-[3-(2-methoxyphenoxy)propyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopropyl-3-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopropyl-3-[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]acrylamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4

InChI

InChI=1S/C25H25N3O3/c1-30-23-9-4-5-10-24(23)31-14-6-13-28-17-19(21-7-2-3-8-22(21)28)15-18(16-26)25(29)27-20-11-12-20/h2-5,7-10,15,17,20H,6,11-14H2,1H3,(H,27,29)