3-[1-(1,2-dimethylindol-3-yl)but-1-enyl]-1,2-dimethyl-indole

Systemtic Name: 3-[1-(1,2-dimethylindol-3-yl)but-1-enyl]-1,2-dimethyl-indole Openeye Name: 3-[1-(1,2-dimethylindol-3-yl)but-1-enyl]-1,2-dimethyl-indole CAS Name: 3-[1-(1,2-dimethyl-3-indolyl)but-1-enyl]-1,2-dimethylindole IUPAC Name: 3-[1-(1,2-dimethylindol-3-yl)but-1-enyl]-1,2-dimethylindole Traditional Name: 3-[1-(1,2-dimethylindol-3-yl)but-1-enyl]-1,2-dimethyl-indole Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(N(C2=CC=CC=C21)C)C)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCC=C(C1=C(N(C2=CC=CC=C21)C)C)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H26N2/c1-6-11-20(23-16(2)25(4)21-14-9-7-12-18(21)23)24-17(3)26(5)22-15-10-8-13-19(22)24/h7-15H,6H2,1-5H3