1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]-2-methyl-indole CAS Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-3-indolyl)ethenyl]-2-methylindole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-methylindol-3-yl)ethenyl]-2-methylindole Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]-2-methyl-indole Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(N(C4=CC=CC=C43)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(N(C4=CC=CC=C43)CC)C)C

InChI

InChI=1S/C24H26N2/c1-6-25-17(4)23(19-12-8-10-14-21(19)25)16(3)24-18(5)26(7-2)22-15-11-9-13-20(22)24/h8-15H,3,6-7H2,1-2,4-5H3