2-(1H-indol-2-ylmethyl)-5-methoxy-1H-indole

Systemtic Name: 2-(1H-indol-2-ylmethyl)-5-methoxy-1H-indole Openeye Name: 2-(1H-indol-2-ylmethyl)-5-methoxy-1H-indole CAS Name: 2-(1H-indol-2-ylmethyl)-5-methoxy-1H-indole IUPAC Name: 2-(1H-indol-2-ylmethyl)-5-methoxy-1H-indole Traditional Name: 2-(1H-indol-2-ylmethyl)-5-methoxy-1H-indole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O/c1-21-16-6-7-18-13(10-16)9-15(20-18)11-14-8-12-4-2-3-5-17(12)19-14/h2-10,19-20H,11H2,1H3