2-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-N-[(2-phenylpyrazol-3-yl)methyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-(4-morpholinyl)ethyl]-N-[(2-phenyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N(CCN3CCOCC3)CC4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N(CCN3CCOCC3)CC4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C27H31N5O2/c1-29-20-22(25-9-5-6-10-26(25)29)19-27(33)31(14-13-30-15-17-34-18-16-30)21-24-11-12-28-32(24)23-7-3-2-4-8-23/h2-12,20H,13-19,21H2,1H3