4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-3-nitro-phenol

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-3-nitro-phenol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-3-nitro-phenol CAS Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-3-nitrophenol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-3-nitrophenol Traditional Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-3-nitro-phenol Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H21N3O4/c1-2-32-25-22(29)12-11-17(24(25)28(30)31)23(18-13-26-20-9-5-3-7-15(18)20)19-14-27-21-10-6-4-8-16(19)21/h3-14,23,26-27,29H,2H2,1H3