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

Systemtic Name: N-[1-[1-(azepan-3-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[1-(azepan-3-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[1-(3-azepanyl)propyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[1-(azepan-3-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[1-(azepan-3-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCNC1)N2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CCC(C1CCCCNC1)N2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C30H34N4O2/c1-2-28(23-8-6-7-17-31-20-23)34-29-19-25(14-13-24(29)21-32-34)33-30(35)18-22-11-15-27(16-12-22)36-26-9-4-3-5-10-26/h3-5,9-16,19,21,23,28,31H,2,6-8,17-18,20H2,1H3,(H,33,35)