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

Systemtic Name: 5-methoxy-3-[(5-methoxy-1-methyl-indol-3-yl)methyl]-1-methyl-indole Openeye Name: 5-methoxy-3-[(5-methoxy-1-methyl-indol-3-yl)methyl]-1-methyl-indole CAS Name: 5-methoxy-3-[(5-methoxy-1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 5-methoxy-3-[(5-methoxy-1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 5-methoxy-3-[(5-methoxy-1-methyl-indol-3-yl)methyl]-1-methyl-indole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CC3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CC3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C21H22N2O2/c1-22-12-14(18-10-16(24-3)5-7-20(18)22)9-15-13-23(2)21-8-6-17(25-4)11-19(15)21/h5-8,10-13H,9H2,1-4H3