N-(2-methyl-1H-indol-5-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-phenyl-triazole-4-carboxamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-12-9-13-10-14(7-8-16(13)20-12)21-18(24)17-11-19-23(22-17)15-5-3-2-4-6-15/h2-11,20H,1H3,(H,21,24)