2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide

Systemtic Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-(4-phenoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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