5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methylindol-3-yl)methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methylindol-3-yl)methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methylindol-3-yl)methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methylindol-3-yl)methanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C17H15NOS/c1-18-10-13(12-6-2-3-7-14(12)18)17(19)16-9-11-5-4-8-15(11)20-16/h2-3,6-7,9-10H,4-5,8H2,1H3