N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]benzofurazan-5-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCNC(=O)C4=CC5=NON=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCNC(=O)C4=CC5=NON=C5C=C4

InChI

InChI=1S/C23H19N5O2/c29-23(16-8-9-20-21(13-16)27-30-26-20)25-12-10-17-14-28(15-18-5-3-4-11-24-18)22-7-2-1-6-19(17)22/h1-9,11,13-14H,10,12,15H2,(H,25,29)