(2,3-dimethyl-1H-indol-5-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CC=CS4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CC=CS4)C

InChI

InChI=1S/C19H20N2OS/c1-12-13(2)20-16-8-7-14(11-15(12)16)19(22)21-9-3-5-17(21)18-6-4-10-23-18/h4,6-8,10-11,17,20H,3,5,9H2,1-2H3