(4,6-dimethyl-1H-indol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC3C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC3C4=CC=CS4)C

InChI

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