N-(3-indol-1-ylpropyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-16-20(21(24-27-16)18-9-3-2-4-10-18)22(26)23-13-7-14-25-15-12-17-8-5-6-11-19(17)25/h2-6,8-12,15H,7,13-14H2,1H3,(H,23,26)