N-ethyl-1-methyl-2-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]indol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N(C2=CC=CC=C21)C)C3=NOC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CCNC1=C(N(C2=CC=CC=C21)C)C3=NOC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-3-21-18-15-11-7-8-12-16(15)24(2)19(18)20-22-17(25-23-20)13-14-9-5-4-6-10-14/h4-12,21H,3,13H2,1-2H3