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(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)C3CC4=C(S3)C=C(C=C4)C
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)C3CC4=C(S3)C=C(C=C4)C
InChI
InChI=1S/C19H19NOS/c1-12-7-8-15-11-18(22-17(15)9-12)19(21)20-13(2)10-14-5-3-4-6-16(14)20/h3-9,13,18H,10-11H2,1-2H3
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