3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C25H17Cl2N3O2 MolecularWeight: 462.32738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17Cl2N3O2/c1-16-23(12-19(14-28)17-5-4-6-21(11-17)30(31)32)22-7-2-3-8-25(22)29(16)15-18-9-10-20(26)13-24(18)27/h2-13H,15H2,1H3