N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[(1-methyl-3-pyrazolyl)methyl]-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN(C=C1)C)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NN(C=C1)C)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-17(2)28(16-19-13-14-27(3)26-19)23(29)15-21-20-11-7-8-12-22(20)25-24(21)18-9-5-4-6-10-18/h4-14,17,25H,15-16H2,1-3H3