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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C18H19NOS/c1-12-10-13-6-2-4-8-15(13)19(12)18(20)17-11-14-7-3-5-9-16(14)21-17/h2,4,6,8,11-12H,3,5,7,9-10H2,1H3/t12-/m0/s1