2-(4-ethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-p-phenetyl-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C=NN3CCN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C=NN3CCN4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-2-29-21-9-5-18(6-10-21)15-23(28)25-20-8-7-19-17-24-27(22(19)16-20)14-13-26-11-3-4-12-26/h5-10,16-17H,2-4,11-15H2,1H3,(H,25,28)