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

Systemtic Name: 2,3-dimethyl-N-(2-pyrrolidin-1-ylbutyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-pyrrolidin-1-ylbutyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(1-pyrrolidinyl)butyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-pyrrolidin-1-ylbutyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(2-pyrrolidinobutyl)-1H-indole-5-carboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(C=C1)NC(=C2C)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(C=C1)NC(=C2C)C)N3CCCC3

InChI

InChI=1S/C19H27N3O/c1-4-16(22-9-5-6-10-22)12-20-19(23)15-7-8-18-17(11-15)13(2)14(3)21-18/h7-8,11,16,21H,4-6,9-10,12H2,1-3H3,(H,20,23)