(5-indol-1-ylthiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-indol-1-yl-2-thienyl)-pyrrolidin-1-yl-methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-indol-1-yl-2-thienyl)-pyrrolidino-methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H16N2OS/c20-17(18-10-3-4-11-18)15-7-8-16(21-15)19-12-9-13-5-1-2-6-14(13)19/h1-2,5-9,12H,3-4,10-11H2