2,3-dimethyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-[1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]-1H-indole-7-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC(C)C3=NC(=NO3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC(C)C3=NC(=NO3)C4=CN=CC=C4)C

InChI

InChI=1S/C20H19N5O2/c1-11-12(2)22-17-15(11)7-4-8-16(17)19(26)23-13(3)20-24-18(25-27-20)14-6-5-9-21-10-14/h4-10,13,22H,1-3H3,(H,23,26)