N-(2-indol-1-ylethyl)-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-1-phenethyl-triazole-4-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)-1-phenethyltriazole-4-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-1-phenethyl-triazole-4-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=N2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=N2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O/c27-21(22-12-15-25-13-11-18-8-4-5-9-20(18)25)19-16-26(24-23-19)14-10-17-6-2-1-3-7-17/h1-9,11,13,16H,10,12,14-15H2,(H,22,27)