2-(3-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]ethanamide

Systemtic Name: 2-(3-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]ethanamide Openeye Name: 2-(3-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]acetamide CAS Name: 2-(3-phenoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]acetamide IUPAC Name: 2-(3-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]acetamide Traditional Name: 2-(3-phenoxyphenyl)-N-[1-(2-pyrrolidinoethyl)indazol-5-yl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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