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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CSC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CSC=C4)C

InChI

InChI=1S/C19H20N2OS/c1-12-13(2)20-17-6-5-14(10-16(12)17)19(22)21-8-3-4-18(21)15-7-9-23-11-15/h5-7,9-11,18,20H,3-4,8H2,1-2H3