[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-thiophen-2-yl-methanone

Systemtic Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-thiophen-2-yl-methanone Openeye Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-(2-thienyl)methanone CAS Name: [(1S,2S)-2-(1-methyl-3-indolyl)cyclopropyl]-thiophen-2-ylmethanone IUPAC Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-thiophen-2-ylmethanone Traditional Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-(2-thienyl)methanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC3C(=O)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C[C@@H]3C(=O)C4=CC=CS4

InChI

InChI=1S/C17H15NOS/c1-18-10-14(11-5-2-3-6-15(11)18)12-9-13(12)17(19)16-7-4-8-20-16/h2-8,10,12-13H,9H2,1H3/t12-,13-/m0/s1