N-[1-[2-(2-methylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(2-methylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(2-methylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(2-methyl-1-pyrrolidinyl)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(2-methylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(2-methylpyrrolidino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC1CCCN1CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C28H30N4O2/c1-21-6-5-15-31(21)16-17-32-27-19-24(12-11-23(27)20-29-32)30-28(33)18-22-9-13-26(14-10-22)34-25-7-3-2-4-8-25/h2-4,7-14,19-21H,5-6,15-18H2,1H3,(H,30,33)