1-benzothiophen-2-yl-(7-methoxy-1H-indol-2-yl)methanone

Systemtic Name: 1-benzothiophen-2-yl-(7-methoxy-1H-indol-2-yl)methanone Openeye Name: benzothiophen-2-yl-(7-methoxy-1H-indol-2-yl)methanone CAS Name: 1-benzothiophen-2-yl-(7-methoxy-1H-indol-2-yl)methanone IUPAC Name: 1-benzothiophen-2-yl-(7-methoxy-1H-indol-2-yl)methanone Traditional Name: benzothiophen-2-yl-(7-methoxy-1H-indol-2-yl)methanone Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H13NO2S/c1-21-14-7-4-6-12-9-13(19-17(12)14)18(20)16-10-11-5-2-3-8-15(11)22-16/h2-10,19H,1H3