2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[3-methyl-4-(1,2,3,4-tetrazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[3-methyl-4-(1,2,3,4-tetrazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-[3-methyl-4-(tetrazol-2-yl)phenyl]acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-[3-methyl-4-(2-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-[3-methyl-4-(tetrazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-[3-methyl-4-(tetrazol-2-yl)phenyl]acetamide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)N4N=CN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)N4N=CN=N4

InChI

InChI=1S/C18H14N6O3/c1-11-8-12(6-7-14(11)24-20-10-19-22-24)21-16(25)9-23-15-5-3-2-4-13(15)17(26)18(23)27/h2-8,10H,9H2,1H3,(H,21,25)