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

Systemtic Name: (3R)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-phenyl-pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-18-7-8-20-19(12-18)15(13-23-20)9-10-25-14-16(11-21(25)26)22(27)24-17-5-3-2-4-6-17/h2-8,12-13,16,23H,9-11,14H2,1H3,(H,24,27)/t16-/m1/s1