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

Systemtic Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-phenyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-phenyl]-2-methyl-indole CAS Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-3-indolyl)-3-methylphenyl]-2-methylindole IUPAC Name: 1-ethyl-3-[2-(1-ethyl-2-methylindol-3-yl)-3-methylphenyl]-2-methylindole Traditional Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-phenyl]-2-methyl-indole Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C(=CC=C3)C)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C(=CC=C3)C)C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C29H30N2/c1-6-30-20(4)28(22-14-8-10-17-25(22)30)24-16-12-13-19(3)27(24)29-21(5)31(7-2)26-18-11-9-15-23(26)29/h8-18H,6-7H2,1-5H3