(4R)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2-one Openeye Name: (4R)-4-(indoline-1-carbonyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2-one CAS Name: (4R)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(2,3-dihydroindole-1-carbonyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2-one Traditional Name: (4R)-4-(indoline-1-carbonyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrrolidone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O3/c1-30-19-6-7-21-20(13-19)17(14-25-21)8-10-26-15-18(12-23(26)28)24(29)27-11-9-16-4-2-3-5-22(16)27/h2-7,13-14,18,25H,8-12,15H2,1H3/t18-/m1/s1