5-methoxy-1-[(5-methoxyindol-1-yl)methyl]indole

Systemtic Name: 5-methoxy-1-[(5-methoxyindol-1-yl)methyl]indole Openeye Name: 5-methoxy-1-[(5-methoxyindol-1-yl)methyl]indole CAS Name: 5-methoxy-1-[(5-methoxy-1-indolyl)methyl]indole IUPAC Name: 5-methoxy-1-[(5-methoxyindol-1-yl)methyl]indole Traditional Name: 5-methoxy-1-[(5-methoxyindol-1-yl)methyl]indole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H18N2O2/c1-22-16-3-5-18-14(11-16)7-9-20(18)13-21-10-8-15-12-17(23-2)4-6-19(15)21/h3-12H,13H2,1-2H3