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

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-3-phenethyl-2-isoxazoline-5-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CCC2=CC=CC=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(ON=C1CCC2=CC=CC=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-16-7-9-19-15(10-16)11-18(24-19)13-23-21(26)20-12-17(25-27-20)8-6-14-4-2-1-3-5-14/h1-5,7,9-11,20,24H,6,8,12-13H2,(H,23,26)