(3R,4R)-3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrolidin-2-one

Systemtic Name: (3R,4R)-3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrolidin-2-one Openeye Name: (3R,4R)-3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrolidin-2-one CAS Name: (3R,4R)-3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)-2-pyrrolidinone IUPAC Name: (3R,4R)-3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)pyrrolidin-2-one Traditional Name: (3R,4R)-3-(1H-indol-3-yl)-4-(5-methoxy-1H-indol-3-yl)-2-pyrrolidone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CNC(=O)C3C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@@H]3CNC(=O)[C@H]3C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O2/c1-26-12-6-7-19-14(8-12)15(9-22-19)17-11-24-21(25)20(17)16-10-23-18-5-3-2-4-13(16)18/h2-10,17,20,22-23H,11H2,1H3,(H,24,25)/t17-,20-/m0/s1