N-[1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(2,5-dimethyl-1-pyrrolidinyl)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(2,5-dimethylpyrrolidino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2)C

Isomeric SMILES

CC1CCC(N1CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2)C

InChI

InChI=1S/C29H32N4O2/c1-21-8-9-22(2)32(21)16-17-33-28-19-25(13-12-24(28)20-30-33)31-29(34)18-23-10-14-27(15-11-23)35-26-6-4-3-5-7-26/h3-7,10-15,19-22H,8-9,16-18H2,1-2H3,(H,31,34)