N-[2-oxidanylidene-2-[[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]amino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]amino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[1-[2-(1-pyrrolidinyl)ethyl]-4-indazolyl]amino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]amino]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[1-(2-pyrrolidinoethyl)indazol-4-yl]amino]ethyl]-4-phenoxy-benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O3/c34-27(20-29-28(35)21-11-13-23(14-12-21)36-22-7-2-1-3-8-22)31-25-9-6-10-26-24(25)19-30-33(26)18-17-32-15-4-5-16-32/h1-3,6-14,19H,4-5,15-18,20H2,(H,29,35)(H,31,34)