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

Systemtic Name: 2-[4-[(3-cyanophenyl)methoxy]phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-[4-[(3-cyanophenyl)methoxy]phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-[4-[(3-cyanophenyl)methoxy]phenyl]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-[4-[(3-cyanophenyl)methoxy]phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-[4-(3-cyanobenzyl)oxyphenyl]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC(=C5)C#N)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC(=C5)C#N)C=N2

InChI

InChI=1S/C29H29N5O2/c30-19-23-4-3-5-24(16-23)21-36-27-10-6-22(7-11-27)17-29(35)32-26-9-8-25-20-31-34(28(25)18-26)15-14-33-12-1-2-13-33/h3-11,16,18,20H,1-2,12-15,17,21H2,(H,32,35)