3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole

Systemtic Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole CAS Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole IUPAC Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-2-(2-nitrophenyl)ethyl]-1H-indole Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c28-27(29)24-12-6-1-7-16(24)13-19(20-14-25-22-10-4-2-8-17(20)22)21-15-26-23-11-5-3-9-18(21)23/h1-12,14-15,19,25-26H,13H2