N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CS3)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@H](C3=CC=CS3)N(C)C)C

InChI

InChI=1S/C19H23N3OS/c1-12-13(2)21-16-8-7-14(10-15(12)16)19(23)20-11-17(22(3)4)18-6-5-9-24-18/h5-10,17,21H,11H2,1-4H3,(H,20,23)/t17-/m1/s1