2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]ethanamide

Systemtic Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]acetamide CAS Name: 2-(4-phenoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-4-indazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]acetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidinoethyl)indazol-4-yl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27(19-21-11-13-23(14-12-21)33-22-7-2-1-3-8-22)29-25-9-6-10-26-24(25)20-28-31(26)18-17-30-15-4-5-16-30/h1-3,6-14,20H,4-5,15-19H2,(H,29,32)