5-methoxy-3-[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]-1H-indole

Systemtic Name: 5-methoxy-3-[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]-1H-indole Openeye Name: 5-methoxy-3-[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]-1H-indole CAS Name: 5-methoxy-3-[1-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-1H-indole IUPAC Name: 5-methoxy-3-[1-(5-methoxy-1H-indol-3-yl)-2-methylpropyl]-1H-indole Traditional Name: 5-methoxy-3-[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]-1H-indole Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CNC2=C1C=C(C=C2)OC)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C(C1=CNC2=C1C=C(C=C2)OC)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-13(2)22(18-11-23-20-7-5-14(25-3)9-16(18)20)19-12-24-21-8-6-15(26-4)10-17(19)21/h5-13,22-24H,1-4H3