3-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]propanamide

Systemtic Name: 3-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]propanamide Openeye Name: 3-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]propanamide CAS Name: 3-(4-phenoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]propanamide IUPAC Name: 3-(4-phenoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]propanamide Traditional Name: 3-(4-phenoxyphenyl)-N-[1-(2-pyrrolidinoethyl)indazol-5-yl]propionamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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