2-[4-(3-ethanoylphenyl)phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide

Systemtic Name: 2-[4-(3-ethanoylphenyl)phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-[4-(3-acetylphenyl)phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-[4-(3-acetylphenyl)phenyl]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-[4-(3-acetylphenyl)phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-[4-(3-acetylphenyl)phenyl]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CCN5CCCC5

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CCN5CCCC5

InChI

InChI=1S/C29H30N4O2/c1-21(34)24-5-4-6-25(18-24)23-9-7-22(8-10-23)17-29(35)31-27-12-11-26-20-30-33(28(26)19-27)16-15-32-13-2-3-14-32/h4-12,18-20H,2-3,13-17H2,1H3,(H,31,35)