2,3-dimethyl-1-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(1H-1,2,4-triazol-5-yl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(1H-1,2,4-triazol-5-yl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(1H-1,2,4-triazol-5-yl)indole-5-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NC=NN3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NC=NN3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O/c1-13-14(2)25(11-15-6-4-3-5-7-15)18-9-8-16(10-17(13)18)19(26)23-20-21-12-22-24-20/h3-10,12H,11H2,1-2H3,(H2,21,22,23,24,26)