4-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O2/c1-13-10-15(20-23-13)12-21(2)18(22)9-5-6-14-11-19-17-8-4-3-7-16(14)17/h3-4,7-8,10-11,19H,5-6,9,12H2,1-2H3