N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-(morpholinomethyl)isoxazole-3-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-morpholinylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-(morpholinomethyl)isoxazole-3-carboxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=NO2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1CC2=CC(=NO2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H19ClN4O3/c19-13-1-2-16-12(7-13)8-14(21-16)10-20-18(24)17-9-15(26-22-17)11-23-3-5-25-6-4-23/h1-2,7-9,21H,3-6,10-11H2,(H,20,24)