3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide

Systemtic Name: 3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Openeye Name: 3-(4-phenoxy-3-pyridyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide CAS Name: 3-(4-phenoxy-3-pyridinyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]propanamide IUPAC Name: 3-(4-phenoxypyridin-3-yl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Traditional Name: 3-(4-phenoxy-3-pyridyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]propionamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCC4=C(C=CN=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCC4=C(C=CN=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C27H29N5O2/c33-27(11-9-22-19-28-13-12-26(22)34-24-6-2-1-3-7-24)30-23-10-8-21-20-29-32(25(21)18-23)17-16-31-14-4-5-15-31/h1-3,6-8,10,12-13,18-20H,4-5,9,11,14-17H2,(H,30,33)