N-[[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-oxoethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[2-(4-methylfurazan-3-yl)acetyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=NON=C1CC(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O3/c1-13-17(24-28-23-13)10-19(26)25-8-4-5-14(12-25)11-21-20(27)18-9-15-6-2-3-7-16(15)22-18/h2-3,6-7,9,14,22H,4-5,8,10-12H2,1H3,(H,21,27)