(3R)-N-cyclopentyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-cyclopentyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-cyclopentyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-cyclopentyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-5-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)NC4CCCC4

InChI

InChI=1S/C21H27N3O3/c1-27-17-6-7-19-18(11-17)14(12-22-19)8-9-24-13-15(10-20(24)25)21(26)23-16-4-2-3-5-16/h6-7,11-12,15-16,22H,2-5,8-10,13H2,1H3,(H,23,26)/t15-/m1/s1