4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-3-nitro-phenol

Systemtic Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-3-nitro-phenol Openeye Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-3-nitro-phenol CAS Name: 4-[bis(1-methyl-3-indolyl)methyl]-2-methoxy-3-nitrophenol IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-3-nitrophenol Traditional Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-3-nitro-phenol Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)O)OC)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)O)OC)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H23N3O4/c1-27-14-19(16-8-4-6-10-21(16)27)24(20-15-28(2)22-11-7-5-9-17(20)22)18-12-13-23(30)26(33-3)25(18)29(31)32/h4-15,24,30H,1-3H3