2,3-dihydroindol-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Openeye Name: indolin-1-yl-(7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)methanone Traditional Name: indolin-1-yl-(7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)methanone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H19NO2S/c1-25-17-8-9-18-15(12-17)6-7-16-13-20(26-21(16)18)22(24)23-11-10-14-4-2-3-5-19(14)23/h2-5,8-9,12-13H,6-7,10-11H2,1H3