5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)thiophen-2-yl]-1-methyl-indole

Systemtic Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)thiophen-2-yl]-1-methyl-indole Openeye Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)-2-thienyl]-1-methyl-indole CAS Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-3-indolyl)-2-thiophenyl]-1-methylindole IUPAC Name: 5-methoxy-3-[5-(5-methoxy-1-methylindol-3-yl)thiophen-2-yl]-1-methylindole Traditional Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)-2-thienyl]-1-methyl-indole Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC=C(S3)C4=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC=C(S3)C4=CN(C5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C24H22N2O2S/c1-25-13-19(17-11-15(27-3)5-7-21(17)25)23-9-10-24(29-23)20-14-26(2)22-8-6-16(28-4)12-18(20)22/h5-14H,1-4H3