2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 2-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: benzyl-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCNCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCNCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-24-14-17(16-9-5-6-10-18(16)24)20-22-19(25-23-20)11-12-21-13-15-7-3-2-4-8-15/h2-10,14,21H,11-13H2,1H3