5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole

Systemtic Name: 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole Openeye Name: 5-methoxy-3-(5-methoxyindolin-2-yl)-1H-indole CAS Name: 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole IUPAC Name: 5-methoxy-3-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-1H-indole Traditional Name: 5-methoxy-3-(5-methoxyindolin-2-yl)-1H-indole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C2)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C2)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H18N2O2/c1-21-12-3-5-16-11(7-12)8-18(20-16)15-10-19-17-6-4-13(22-2)9-14(15)17/h3-7,9-10,18-20H,8H2,1-2H3