N-ethyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-ethyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyridine-2-carboxamide Openeye Name: N-ethyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyridine-2-carboxamide CAS Name: N-ethyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-2-pyridinecarboxamide IUPAC Name: N-ethyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]pyridine-2-carboxamide Traditional Name: N-ethyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]picolinamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=C(C(=C1)C2=CC3=CC(=C4N=C(NO4)C)N=C3C=C2)C

Isomeric SMILES

CCNC(=O)C1=NC=C(C(=C1)C2=CC3=C/C(=C/4\N=C(NO4)C)/N=C3C=C2)C

InChI

InChI=1S/C20H19N5O2/c1-4-21-19(26)17-9-15(11(2)10-22-17)13-5-6-16-14(7-13)8-18(24-16)20-23-12(3)25-27-20/h5-10H,4H2,1-3H3,(H,21,26)(H,23,25)/b20-18-