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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O2/c1-17-24(14-20(15-27)19-5-4-6-22(13-19)29(30)31)23-7-2-3-8-25(23)28(17)16-18-9-11-21(26)12-10-18/h2-14H,16H2,1H3