5-methoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-1H-indole

Systemtic Name: 5-methoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-1H-indole Openeye Name: 5-methoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-1H-indole CAS Name: 5-methoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-methyl-3-pyrrolyl]-1H-indole IUPAC Name: 5-methoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-methylpyrrol-3-yl]-1H-indole Traditional Name: 5-methoxy-3-[4-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-1H-indole Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C=C(C(=C1)C2=CNC3=C2C=C(C=C3)OC)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H21N3O2/c1-26-12-20(18-10-24-22-6-4-14(27-2)8-16(18)22)21(13-26)19-11-25-23-7-5-15(28-3)9-17(19)23/h4-13,24-25H,1-3H3