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

Systemtic Name: 2-(4-phenoxyphenyl)-N-[1-(3-pyrrolidin-1-ylpropyl)indazol-6-yl]ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[1-(3-pyrrolidin-1-ylpropyl)indazol-6-yl]acetamide CAS Name: 2-(4-phenoxyphenyl)-N-[1-[3-(1-pyrrolidinyl)propyl]-6-indazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-[1-(3-pyrrolidin-1-ylpropyl)indazol-6-yl]acetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[1-(3-pyrrolidinopropyl)indazol-6-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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