2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-1-naphthyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-1-naphthyl)acrylamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2/c1-30-24-11-10-17(20-6-2-3-8-22(20)24)14-19(15-26)25(29)27-13-12-18-16-28-23-9-5-4-7-21(18)23/h2-11,14,16,28H,12-13H2,1H3,(H,27,29)