3-(1H-indol-3-yl)-2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-oxo-4-propyl-pyrrolidin-1-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-(2-oxo-4-propyl-1-pyrrolidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(2-keto-4-propyl-pyrrolidino)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCCC1CC(=O)N(C1)C(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H23N3O2/c1-2-5-12-8-17(22)21(11-12)16(18(19)23)9-13-10-20-15-7-4-3-6-14(13)15/h3-4,6-7,10,12,16,20H,2,5,8-9,11H2,1H3,(H2,19,23)