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2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide

2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide

Systemtic Name:2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide
Openeye Name:2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide
CAS Name:2-cyano-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide
IUPAC Name:2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide
Traditional Name:2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O2/c21-13-15(20(22)24)12-16-14-23(19-9-5-4-8-18(16)19)10-11-25-17-6-2-1-3-7-17/h1-9,12,14H,10-11H2,(H2,22,24)


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