(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]acrylonitrile Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C)/C#N

InChI

InChI=1S/C27H21N5O2/c1-17-7-12-24-25(13-17)30-27(29-24)20(15-28)14-23-18(2)31(26-6-4-3-5-22(23)26)16-19-8-10-21(11-9-19)32(33)34/h3-14H,16H2,1-2H3,(H,29,30)/b20-14+