(Z)-3-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]-3-indolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)/C=C(\C#N)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H25N3O3/c1-3-8-23-9-4-7-12-29(23)35-18-17-31-21(2)27(26-10-5-6-11-28(26)31)19-24(20-30)22-13-15-25(16-14-22)32(33)34/h3-7,9-16,19H,1,8,17-18H2,2H3/b24-19+