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

Systemtic Name: 3-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]-1H-indole CAS Name: 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-1H-indole IUPAC Name: 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]-1H-indole Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC(=CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2/c1-14(2)11-17(18-12-22-20-9-5-3-7-15(18)20)19-13-23-21-10-6-4-8-16(19)21/h3-13,17,22-23H,1-2H3