5-(1-methylindol-2-yl)-3-(phenylmethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(1-methylindol-2-yl)-3-(phenylmethyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-benzyl-5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-one CAS Name: 5-(1-methyl-2-indolyl)-3-(phenylmethyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-benzyl-5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-benzyl-5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN(C(=O)O3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN(C(=O)O3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-20-15-10-6-5-9-14(15)11-16(20)17-19-21(18(22)23-17)12-13-7-3-2-4-8-13/h2-11H,12H2,1H3