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

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]propanamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]propionamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCC4=CC=C(C=C4)OCC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H32N4O2/c34-29(15-10-23-8-13-27(14-9-23)35-22-24-6-2-1-3-7-24)31-26-12-11-25-21-30-33(28(25)20-26)19-18-32-16-4-5-17-32/h1-3,6-9,11-14,20-21H,4-5,10,15-19,22H2,(H,31,34)