7-(1H-indol-5-yl)-2,3-dimethoxy-thioxanthen-9-one

Systemtic Name: 7-(1H-indol-5-yl)-2,3-dimethoxy-thioxanthen-9-one Openeye Name: 7-(1H-indol-5-yl)-2,3-dimethoxy-thioxanthen-9-one CAS Name: 7-(1H-indol-5-yl)-2,3-dimethoxy-9-thioxanthenone IUPAC Name: 7-(1H-indol-5-yl)-2,3-dimethoxythioxanthen-9-one Traditional Name: 7-(1H-indol-5-yl)-2,3-dimethoxy-thioxanthen-9-one Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C23H17NO3S/c1-26-19-11-17-22(12-20(19)27-2)28-21-6-4-14(10-16(21)23(17)25)13-3-5-18-15(9-13)7-8-24-18/h3-12,24H,1-2H3