3-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole

Systemtic Name: 3-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole Openeye Name: 3-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole CAS Name: 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole IUPAC Name: 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole Traditional Name: 3-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole Formula: C26H28N2 MolecularWeight: 368.51392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC2=C1NC=C2C(C=C(C)C)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC(=CCC1=CC=CC2=C1NC=C2C(C=C(C)C)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2/c1-17(2)12-13-19-8-7-10-21-24(16-28-26(19)21)22(14-18(3)4)23-15-27-25-11-6-5-9-20(23)25/h5-12,14-16,22,27-28H,13H2,1-4H3