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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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