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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C=NN3CCN4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(C=C2)C=NN3CCN4CCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-35-28-17-23(9-12-27(28)36-21-22-7-3-2-4-8-22)18-29(34)31-25-11-10-24-20-30-33(26(24)19-25)16-15-32-13-5-6-14-32/h2-4,7-12,17,19-20H,5-6,13-16,18,21H2,1H3,(H,31,34)