2-(4-methoxyindol-1-yl)-N-(2-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyindol-1-yl)-N-(2-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyindol-1-yl)-N-(2-propyltriazol-4-yl)acetamide CAS Name: 2-(4-methoxy-1-indolyl)-N-(2-propyl-4-triazolyl)acetamide IUPAC Name: 2-(4-methoxyindol-1-yl)-N-(2-propyltriazol-4-yl)acetamide Traditional Name: 2-(4-methoxyindol-1-yl)-N-(2-propyltriazol-4-yl)acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=CC(=N1)NC(=O)CN2C=CC3=C2C=CC=C3OC

Isomeric SMILES

CCCN1N=CC(=N1)NC(=O)CN2C=CC3=C2C=CC=C3OC

InChI

InChI=1S/C16H19N5O2/c1-3-8-21-17-10-15(19-21)18-16(22)11-20-9-7-12-13(20)5-4-6-14(12)23-2/h4-7,9-10H,3,8,11H2,1-2H3,(H,18,19,22)