N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]ethyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]ethyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[2-[5-[[oxo-(4-phenoxyanilino)methyl]amino]-1-indazolyl]ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]ethyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]ethyl]pyrrolidin-3-yl]acetamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC(=O)NC1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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