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

Systemtic Name: 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H24N4O2/c1-5-23-11-17(13(3)22-23)19(24)20-9-8-15-12(2)21-18-7-6-14(25-4)10-16(15)18/h6-7,10-11,21H,5,8-9H2,1-4H3,(H,20,24)