3-[1H-indol-3-yl-(4-methoxy-3-nitro-phenyl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-methoxy-3-nitro-phenyl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-(4-methoxy-3-nitro-phenyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(4-methoxy-3-nitrophenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(4-methoxy-3-nitrophenyl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-(4-methoxy-3-nitro-phenyl)methyl]-1H-indole Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3/c1-30-23-11-10-15(12-22(23)27(28)29)24(18-13-25-20-8-4-2-6-16(18)20)19-14-26-21-9-5-3-7-17(19)21/h2-14,24-26H,1H3