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

Systemtic Name: (6-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (6-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (6-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=CC2=C(C=C1)C(=CN2)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C18H17NOS/c1-11-6-7-13-14(10-19-15(13)8-11)18(20)17-9-12-4-2-3-5-16(12)21-17/h6-10,19H,2-5H2,1H3