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1-[5-chloranyl-3-(3,5-dimethoxyphenyl)-2-oxidanylidene-4,5-dihydro-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide

1-[5-chloranyl-3-(3,5-dimethoxyphenyl)-2-oxidanylidene-4,5-dihydro-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name:1-[5-chloranyl-3-(3,5-dimethoxyphenyl)-2-oxidanylidene-4,5-dihydro-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Openeye Name:1-[5-chloro-3-(3,5-dimethoxyphenyl)-2-oxo-4,5-dihydro-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide
CAS Name:1-[5-chloro-3-(3,5-dimethoxyphenyl)-2-oxo-4,5-dihydro-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide
IUPAC Name:1-[5-chloro-3-(3,5-dimethoxyphenyl)-2-oxo-4,5-dihydro-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide
Traditional Name:1-[5-chloro-3-(3,5-dimethoxyphenyl)-2-keto-4,5-dihydro-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Formula: C23H28ClN3O4
MolecularWeight: 445.93912
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(C3)Cl)NC2=O)C4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(C3)Cl)NC2=O)C4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C23H28ClN3O4/c1-26(2)21(28)20-6-5-9-27(20)23(14-10-16(30-3)13-17(11-14)31-4)18-12-15(24)7-8-19(18)25-22(23)29/h7-8,10-11,13,15,20H,5-6,9,12H2,1-4H3,(H,25,29)


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