2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(3-pyrrolidinopropyl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCN3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-17(15-8-3-4-9-16(15)21(14)2)18(23)19(24)20-10-7-13-22-11-5-6-12-22/h3-4,8-9H,5-7,10-13H2,1-2H3,(H,20,24)