2-(2-methylindol-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-17-13-19-7-5-6-10-21(19)25(17)16-22(27)23-12-11-18-14-24-26(15-18)20-8-3-2-4-9-20/h2-10,13-15H,11-12,16H2,1H3,(H,23,27)