N-[1-[3-[6-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]propyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[3-[6-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]propyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[3-[6-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]propyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[3-[6-[[oxo-(4-phenoxyanilino)methyl]amino]-2-indazolyl]propyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[3-[6-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]propyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[3-[6-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]propyl]pyrrolidin-3-yl]acetamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1CCN(C1)CCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H32N6O3/c1-21(36)30-25-14-17-34(20-25)15-5-16-35-19-22-8-9-24(18-28(22)33-35)32-29(37)31-23-10-12-27(13-11-23)38-26-6-3-2-4-7-26/h2-4,6-13,18-19,25H,5,14-17,20H2,1H3,(H,30,36)(H2,31,32,37)