N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(2-ketopyrrolidino)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCC3=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCN3CCCC3=O)C

InChI

InChI=1S/C18H23N3O2/c1-12-13(2)20-16-6-5-14(10-15(12)16)11-19-17(22)7-9-21-8-3-4-18(21)23/h5-6,10,20H,3-4,7-9,11H2,1-2H3,(H,19,22)