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

Systemtic Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C18H17NOS/c1-11-17(13-7-3-4-8-14(13)19-11)18(20)16-10-12-6-2-5-9-15(12)21-16/h3-4,7-8,10,19H,2,5-6,9H2,1H3