2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC(=O)N3CCCC3)C

InChI

InChI=1S/C19H25N3O2/c1-13-5-6-17-16(11-13)15(14(2)21-17)12-18(23)20-8-7-19(24)22-9-3-4-10-22/h5-6,11,21H,3-4,7-10,12H2,1-2H3,(H,20,23)