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

Systemtic Name: 1-ethyl-3-[2-[(Z)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]thiophen-3-yl]-2-methyl-indole Openeye Name: 1-ethyl-3-[2-[(Z)-(1-ethyl-2-methyl-indolin-3-ylidene)methyl]-3-thienyl]-2-methyl-indole CAS Name: 1-ethyl-3-[2-[(Z)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]-3-thiophenyl]-2-methylindole IUPAC Name: 1-ethyl-3-[2-[(Z)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]thiophen-3-yl]-2-methylindole Traditional Name: 1-ethyl-3-[2-[(Z)-(1-ethyl-2-methyl-indolin-3-ylidene)methyl]-3-thienyl]-2-methyl-indole Formula: C27H28N2S MolecularWeight: 412.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=CC2=C(C=CS2)C3=C(N(C4=CC=CC=C43)CC)C)C5=CC=CC=C51)C

Isomeric SMILES

CCN1C(/C(=C\C2=C(C=CS2)C3=C(N(C4=CC=CC=C43)CC)C)/C5=CC=CC=C51)C

InChI

InChI=1S/C27H28N2S/c1-5-28-18(3)23(20-11-7-9-13-24(20)28)17-26-22(15-16-30-26)27-19(4)29(6-2)25-14-10-8-12-21(25)27/h7-18H,5-6H2,1-4H3/b23-17+