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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c1-18-25(30-31(29-18)20-12-6-3-7-13-20)26(32)28-16-22(19-10-4-2-5-11-19)23-17-27-24-15-9-8-14-21(23)24/h2-15,17,22,27H,16H2,1H3,(H,28,32)