3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1-methyl-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1-methyl-indole Openeye Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1-methyl-indole CAS Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1-methylindole IUPAC Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1-methylindole Traditional Name: 3-[1H-indol-3-yl-(4-nitrophenyl)methyl]-1-methyl-indole Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c1-26-15-21(19-7-3-5-9-23(19)26)24(16-10-12-17(13-11-16)27(28)29)20-14-25-22-8-4-2-6-18(20)22/h2-15,24-25H,1H3