3-[3-(1H-indol-3-yl)-2-nitro-propyl]-1-methyl-indole

Systemtic Name: 3-[3-(1H-indol-3-yl)-2-nitro-propyl]-1-methyl-indole Openeye Name: 3-[3-(1H-indol-3-yl)-2-nitro-propyl]-1-methyl-indole CAS Name: 3-[3-(1H-indol-3-yl)-2-nitropropyl]-1-methylindole IUPAC Name: 3-[3-(1H-indol-3-yl)-2-nitropropyl]-1-methylindole Traditional Name: 3-[3-(1H-indol-3-yl)-2-nitro-propyl]-1-methyl-indole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(CC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O2/c1-22-13-15(18-7-3-5-9-20(18)22)11-16(23(24)25)10-14-12-21-19-8-4-2-6-17(14)19/h2-9,12-13,16,21H,10-11H2,1H3