3-[(2-chloranyl-5-nitro-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(2-chloro-5-nitro-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(2-chloro-5-nitrophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(2-chloro-5-nitrophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(2-chloro-5-nitro-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C25H20ClN3O2/c1-14-23(17-7-3-5-9-21(17)27-14)25(19-13-16(29(30)31)11-12-20(19)26)24-15(2)28-22-10-6-4-8-18(22)24/h3-13,25,27-28H,1-2H3