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

Systemtic Name: (3R)-1-[(2R)-1-methoxypropan-2-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(2R)-1-methoxypropan-2-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(2R)-1-methoxypropan-2-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)C(C)COC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)[C@@H]3CC(=O)N(C3)[C@H](C)COC

InChI

InChI=1S/C20H27N3O3/c1-13-4-5-18-17(8-13)15(10-22-18)6-7-21-20(25)16-9-19(24)23(11-16)14(2)12-26-3/h4-5,8,10,14,16,22H,6-7,9,11-12H2,1-3H3,(H,21,25)/t14-,16-/m1/s1