3-(1,2-dimethylindol-3-yl)-4-(2-methyl-1-benzothiophen-3-yl)furan-2,5-dione

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methyl-1-benzothiophen-3-yl)furan-2,5-dione Openeye Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methylbenzothiophen-3-yl)furan-2,5-dione CAS Name: 3-(1,2-dimethyl-3-indolyl)-4-(2-methyl-1-benzothiophen-3-yl)furan-2,5-dione IUPAC Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methyl-1-benzothiophen-3-yl)furan-2,5-dione Traditional Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methylbenzothiophen-3-yl)furan-2,5-quinone Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(C(=O)OC3=O)C4=C(SC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(C(=O)OC3=O)C4=C(SC5=CC=CC=C54)C

InChI

InChI=1S/C23H17NO3S/c1-12-18(14-8-4-6-10-16(14)24(12)3)20-21(23(26)27-22(20)25)19-13(2)28-17-11-7-5-9-15(17)19/h4-11H,1-3H3