3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acrylamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-32-26-15-19(7-11-25(26)33-18-20-5-3-2-4-6-20)8-12-27(31)28-14-13-21-17-29-24-10-9-22(30)16-23(21)24/h2-12,15-17,29-30H,13-14,18H2,1H3,(H,28,31)