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

Systemtic Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]ethanamide Openeye Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]acetamide CAS Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-[2-(1-pyrrolidinyl)ethyl]-4-indazolyl]acetamide IUPAC Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]acetamide Traditional Name: 2-[(4-phenoxybenzyl)amino]-N-[1-(2-pyrrolidinoethyl)indazol-4-yl]acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c34-28(21-29-19-22-11-13-24(14-12-22)35-23-7-2-1-3-8-23)31-26-9-6-10-27-25(26)20-30-33(27)18-17-32-15-4-5-16-32/h1-3,6-14,20,29H,4-5,15-19,21H2,(H,31,34)