N-[2-(1-cyclopropylethyl)-4-methyl-pyrazol-3-yl]-2-(4-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-(1-cyclopropylethyl)-4-methyl-pyrazol-3-yl]-2-(4-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(1-cyclopropylethyl)-4-methyl-pyrazol-3-yl]-2-(4-methoxyindol-1-yl)acetamide CAS Name: N-[2-(1-cyclopropylethyl)-4-methyl-3-pyrazolyl]-2-(4-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-(1-cyclopropylethyl)-4-methylpyrazol-3-yl]-2-(4-methoxyindol-1-yl)acetamide Traditional Name: N-[2-(1-cyclopropylethyl)-4-methyl-pyrazol-3-yl]-2-(4-methoxyindol-1-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C(C)C2CC2)NC(=O)CN3C=CC4=C3C=CC=C4OC

Isomeric SMILES

CC1=C(N(N=C1)C(C)C2CC2)NC(=O)CN3C=CC4=C3C=CC=C4OC

InChI

InChI=1S/C20H24N4O2/c1-13-11-21-24(14(2)15-7-8-15)20(13)22-19(25)12-23-10-9-16-17(23)5-4-6-18(16)26-3/h4-6,9-11,14-15H,7-8,12H2,1-3H3,(H,22,25)