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

Systemtic Name: 5-methyl-3-[1-(5-methyl-1H-indol-3-yl)propyl]-1H-indole Openeye Name: 5-methyl-3-[1-(5-methyl-1H-indol-3-yl)propyl]-1H-indole CAS Name: 5-methyl-3-[1-(5-methyl-1H-indol-3-yl)propyl]-1H-indole IUPAC Name: 5-methyl-3-[1-(5-methyl-1H-indol-3-yl)propyl]-1H-indole Traditional Name: 5-methyl-3-[1-(5-methyl-1H-indol-3-yl)propyl]-1H-indole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-4-15(18-11-22-20-7-5-13(2)9-16(18)20)19-12-23-21-8-6-14(3)10-17(19)21/h5-12,15,22-23H,4H2,1-3H3