N-[1-[3-(2-methylpyrrolidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[3-(2-methylpyrrolidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[3-(2-methylpyrrolidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[3-(2-methyl-1-pyrrolidinyl)propyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[3-(2-methylpyrrolidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[3-(2-methylpyrrolidino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC1CCCN1CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H32N4O2/c1-22-7-5-16-32(22)17-6-18-33-28-20-25(13-12-24(28)21-30-33)31-29(34)19-23-10-14-27(15-11-23)35-26-8-3-2-4-9-26/h2-4,8-15,20-22H,5-7,16-19H2,1H3,(H,31,34)