(3R,4S)-3-(7-chloranyl-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R,4S)-3-(7-chloranyl-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R,4S)-3-(7-chloro-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R,4S)-3-(7-chloro-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R,4S)-3-(7-chloro-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione Traditional Name: (3R,4S)-3-(7-chloro-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-quinone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(C1=O)C2=CNC3=C2C=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)[C@@H]([C@@H](C1=O)C2=CNC3=C2C=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16ClN3O2/c1-25-20(26)17(13-9-23-16-8-3-2-5-11(13)16)18(21(25)27)14-10-24-19-12(14)6-4-7-15(19)22/h2-10,17-18,23-24H,1H3/t17-,18+/m1/s1