N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]triazole-4-carboxamide CAS Name: N-methyl-N-[2-(2-methyl-1-indolyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]triazole-4-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)C3=CN(N=N3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)C3=CN(N=N3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-19-17-21-12-6-7-13-23(21)29(19)16-15-27(2)24(30)22-18-28(26-25-22)14-8-11-20-9-4-3-5-10-20/h3-13,17-18H,14-16H2,1-2H3/b11-8+