N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]pyrrolidin-2-yl]ethanamide

Systemtic Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]pyrrolidin-2-yl]ethanamide Openeye Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]pyrrolidin-2-yl]acetamide CAS Name: N-[1-[2-[5-[[oxo-(4-phenoxyanilino)methyl]amino]-2-indazolyl]ethyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]pyrrolidin-2-yl]acetamide Traditional Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]pyrrolidin-2-yl]acetamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCN1CCN2C=C3C=C(C=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1CCCN1CCN2C=C3C=C(C=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H30N6O3/c1-20(35)29-27-8-5-15-33(27)16-17-34-19-21-18-23(11-14-26(21)32-34)31-28(36)30-22-9-12-25(13-10-22)37-24-6-3-2-4-7-24/h2-4,6-7,9-14,18-19,27H,5,8,15-17H2,1H3,(H,29,35)(H2,30,31,36)