N-[1-[2-(cyclopentylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(cyclopentylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[2-(cyclopentylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[2-(cyclopentylamino)ethyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[2-(cyclopentylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[2-(cyclopentylamino)ethyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCC(C1)NCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C28H30N4O2/c33-28(18-21-10-14-26(15-11-21)34-25-8-2-1-3-9-25)31-24-13-12-22-20-30-32(27(22)19-24)17-16-29-23-6-4-5-7-23/h1-3,8-15,19-20,23,29H,4-7,16-18H2,(H,31,33)