1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-ethylpyrrolidin-3-yl)indole-2-carboxamide

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-ethylpyrrolidin-3-yl)indole-2-carboxamide Openeye Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-ethylpyrrolidin-3-yl)indole-2-carboxamide CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N-(1-ethyl-3-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(1-ethylpyrrolidin-3-yl)indole-2-carboxamide Traditional Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-ethylpyrrolidin-3-yl)indole-2-carboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl

Isomeric SMILES

CCN1CCC(C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H23ClN4O2S/c1-2-27-10-9-16(13-27)25-23(29)19-11-15-5-3-4-6-18(15)28(19)14-17-12-20(30-26-17)21-7-8-22(24)31-21/h3-8,11-12,16H,2,9-10,13-14H2,1H3,(H,25,29)