4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-5-thiophen-2-yl-1H-indole

Systemtic Name: 4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-5-thiophen-2-yl-1H-indole Openeye Name: 4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-5-(2-thienyl)-1H-indole CAS Name: 4-(1-ethyl-2-methyl-3-indolyl)-2,3-dimethyl-5-thiophen-2-yl-1H-indole IUPAC Name: 4-(1-ethyl-2-methylindol-3-yl)-2,3-dimethyl-5-thiophen-2-yl-1H-indole Traditional Name: 4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-5-(2-thienyl)-1H-indole Formula: C25H24N2S MolecularWeight: 384.53646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC4=C3C(=C(N4)C)C)C5=CC=CS5)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC4=C3C(=C(N4)C)C)C5=CC=CS5)C

InChI

InChI=1S/C25H24N2S/c1-5-27-17(4)24(18-9-6-7-10-21(18)27)25-19(22-11-8-14-28-22)12-13-20-23(25)15(2)16(3)26-20/h6-14,26H,5H2,1-4H3