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

Systemtic Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H27N3O4/c1-13(12-26-2)23-11-15(8-19(23)24)20(25)21-7-6-14-10-22-18-5-4-16(27-3)9-17(14)18/h4-5,9-10,13,15,22H,6-8,11-12H2,1-3H3,(H,21,25)/t13-,15+/m1/s1