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

Systemtic Name: 5-methoxy-3-[4-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-1-methyl-indole Openeye Name: 5-methoxy-3-[4-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-1-methyl-indole CAS Name: 5-methoxy-3-[4-(5-methoxy-1-methyl-3-indolyl)-1-methyl-3-pyrrolyl]-1-methylindole IUPAC Name: 5-methoxy-3-[4-(5-methoxy-1-methylindol-3-yl)-1-methylpyrrol-3-yl]-1-methylindole Traditional Name: 5-methoxy-3-[4-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-1-methyl-indole Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-26-12-20(22-14-27(2)24-8-6-16(29-4)10-18(22)24)21(13-26)23-15-28(3)25-9-7-17(30-5)11-19(23)25/h6-15H,1-5H3