[5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[[3-(ethylamino)-1-indolyl]methyl]-1,2,4-oxadiazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-pyrrolidino-methanone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN(C2=CC=CC=C21)CC3=NC(=NO3)C(=O)N4CCCC4

Isomeric SMILES

CCNC1=CN(C2=CC=CC=C21)CC3=NC(=NO3)C(=O)N4CCCC4

InChI

InChI=1S/C18H21N5O2/c1-2-19-14-11-23(15-8-4-3-7-13(14)15)12-16-20-17(21-25-16)18(24)22-9-5-6-10-22/h3-4,7-8,11,19H,2,5-6,9-10,12H2,1H3