N-(1-methylpyrazol-3-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2-phenylindol-1-yl)acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-23-12-11-19(22-23)21-20(25)14-24-17-10-6-5-9-16(17)13-18(24)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,21,22,25)