2-(1H-indol-2-ylmethoxymethyl)-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)COCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)COCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O/c1-3-7-17-13(5-1)9-15(19-17)11-21-12-16-10-14-6-2-4-8-18(14)20-16/h1-10,19-20H,11-12H2