(2S)-N-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-keto-pyrrolidine-2-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)C3CCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-12-16-10-15(22)9-14(11-23-21(27)17-7-8-18(26)24-17)20(16)25-19(12)13-5-3-2-4-6-13/h2-6,9-10,17,25H,7-8,11H2,1H3,(H,23,27)(H,24,26)/t17-/m0/s1