2-[methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole

Systemtic Name: 2-[methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Openeye Name: 2-[methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole CAS Name: 2-[methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole IUPAC Name: 2-[methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Traditional Name: 2-[methoxy-(3-methyl-1H-indol-2-yl)methyl]-3-methyl-1H-indole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)OC

InChI

InChI=1S/C20H20N2O/c1-12-14-8-4-6-10-16(14)21-18(12)20(23-3)19-13(2)15-9-5-7-11-17(15)22-19/h4-11,20-22H,1-3H3