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2-(4-aminophenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
2-(4-aminophenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=CC=C(C=C3)N
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=CC=C(C=C3)N
InChI
InChI=1S/C18H20N2OS/c1-12-11-14-5-3-4-6-17(14)20(12)18(21)13(2)22-16-9-7-15(19)8-10-16/h3-10,12-13H,11,19H2,1-2H3
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