2-[(3-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide

Systemtic Name: 2-[(3-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-[(3-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-[(3-phenoxyphenyl)methylamino]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-[(3-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-[(3-phenoxybenzyl)amino]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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