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

Systemtic Name: (4-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (4-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=C2C(=CC=C1)NC=C2C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C18H17NOS/c1-11-5-4-7-14-17(11)13(10-19-14)18(20)16-9-12-6-2-3-8-15(12)21-16/h4-5,7,9-10,19H,2-3,6,8H2,1H3