(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-isopropoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=CC=C3OC(C)C)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=CC=C3OC(C)C)/C#N

InChI

InChI=1S/C22H20N2O2/c1-14(2)26-20-11-7-4-8-16(20)12-17(13-23)22(25)21-15(3)24-19-10-6-5-9-18(19)21/h4-12,14,24H,1-3H3/b17-12+