N-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanamide

Systemtic Name: N-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanamide Openeye Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]acetamide CAS Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-[(2R)-5-oxo-2-pyrrolidinyl]acetamide IUPAC Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]acetamide Traditional Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-2-[(2R)-5-ketopyrrolidin-2-yl]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)CC3CCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)C[C@H]3CCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c1-13-18-10-16(23)9-15(12-24-20(28)11-17-7-8-19(27)25-17)22(18)26-21(13)14-5-3-2-4-6-14/h2-6,9-10,17,26H,7-8,11-12H2,1H3,(H,24,28)(H,25,27)/t17-/m1/s1