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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]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)[N+](=O)[O-])C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C4=CC=CC=C4Cl

InChI

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