2,3-dimethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-indole-5-carboxamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C)C

InChI

InChI=1S/C19H18N6O/c1-11-12(2)20-17-8-7-14(10-16(11)17)19(26)21-15-6-4-5-13(9-15)18-22-23-24-25(18)3/h4-10,20H,1-3H3,(H,21,26)