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

Systemtic Name: N-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-5-keto-pyrrolidine-3-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)C3CC(=O)NC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)C3CC(=O)NC3)C4=CC=CC=C4

InChI

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