N-(1-ethyl-2-methyl-indol-5-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-ethyl-2-methyl-indol-5-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-(1-ethyl-2-methyl-indol-5-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-(1-ethyl-2-methyl-5-indolyl)-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-ethyl-2-methylindol-5-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-ethyl-2-methyl-indol-5-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=CC(=C2)NC(=O)CCN3C(=C(C(=N3)C)C)C)C

Isomeric SMILES

CCN1C(=CC2=C1C=CC(=C2)NC(=O)CCN3C(=C(C(=N3)C)C)C)C

InChI

InChI=1S/C20H26N4O/c1-6-23-13(2)11-17-12-18(7-8-19(17)23)21-20(25)9-10-24-16(5)14(3)15(4)22-24/h7-8,11-12H,6,9-10H2,1-5H3,(H,21,25)