5-chloranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-1H-indole-2-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C20H18ClN3O3/c1-27-18-7-5-14(11-17(18)24-8-2-3-19(24)25)22-20(26)16-10-12-9-13(21)4-6-15(12)23-16/h4-7,9-11,23H,2-3,8H2,1H3,(H,22,26)