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

Systemtic Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-2-methyl-benzo[g]indole Openeye Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]-2-methyl-benzo[g]indole CAS Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-3-indolyl)ethenyl]-2-methylbenzo[g]indole IUPAC Name: 1-ethyl-3-[1-(1-ethyl-2-methylindol-3-yl)ethenyl]-2-methylbenzo[g]indole Traditional Name: 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]-2-methyl-benz[g]indole Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(N(C4=C3C=CC5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(N(C4=C3C=CC5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C28H28N2/c1-6-29-19(4)26(23-14-10-11-15-25(23)29)18(3)27-20(5)30(7-2)28-22-13-9-8-12-21(22)16-17-24(27)28/h8-17H,3,6-7H2,1-2,4-5H3