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

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-thiophen-2-yl-methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(2-thienyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-thiophen-2-ylmethyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-thiophen-2-ylmethyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(2-thienyl)methyl]-2-methyl-indole Formula: C27H28N2S MolecularWeight: 412.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CS3)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=CS3)C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C27H28N2S/c1-5-28-18(3)25(20-12-7-9-14-22(20)28)27(24-16-11-17-30-24)26-19(4)29(6-2)23-15-10-8-13-21(23)26/h7-17,27H,5-6H2,1-4H3