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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-14-20(25-26(24-14)16-6-4-3-5-7-16)21(27)22-11-10-15-13-23-19-9-8-17(28-2)12-18(15)19/h3-9,12-13,23H,10-11H2,1-2H3,(H,22,27)