(3Z)-5-ethylsulfonyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-ethylsulfonyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-ethylsulfonyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-5-ethylsulfonyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-ethylsulfonyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-esyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4

Isomeric SMILES

CCS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC4=C(N3)CCCC4

InChI

InChI=1S/C19H20N2O3S/c1-2-25(23,24)14-7-8-18-15(11-14)16(19(22)21-18)10-13-9-12-5-3-4-6-17(12)20-13/h7-11,20H,2-6H2,1H3,(H,21,22)/b16-10-