2,3-dihydroindol-1-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: indolin-1-yl-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: indolin-1-yl-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19NOS/c1-12-6-7-16-14(10-12)11-17(21-16)18(20)19-9-8-13-4-2-3-5-15(13)19/h2-5,11-12H,6-10H2,1H3