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

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methoxy-1-benzothiophen-3-yl)furan-2,5-dione Openeye Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methoxybenzothiophen-3-yl)furan-2,5-dione CAS Name: 3-(1,2-dimethyl-3-indolyl)-4-(2-methoxy-1-benzothiophen-3-yl)furan-2,5-dione IUPAC Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methoxy-1-benzothiophen-3-yl)furan-2,5-dione Traditional Name: 3-(1,2-dimethylindol-3-yl)-4-(2-methoxybenzothiophen-3-yl)furan-2,5-quinone Formula: C23H17NO4S MolecularWeight: 403.45038

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4S/c1-12-17(13-8-4-6-10-15(13)24(12)2)19-20(22(26)28-21(19)25)18-14-9-5-7-11-16(14)29-23(18)27-3/h4-11H,1-3H3