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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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