2,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(2-pyrrolidinoethyl)-1H-indole-5-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCN3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCN3CCCC3)C

InChI

InChI=1S/C17H23N3O/c1-12-13(2)19-16-6-5-14(11-15(12)16)17(21)18-7-10-20-8-3-4-9-20/h5-6,11,19H,3-4,7-10H2,1-2H3,(H,18,21)