2-(5-methoxy-1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-29-20-7-8-22-21(12-20)18(13-24-22)11-23(28)26-19-14-25-27(15-19)9-10-30-16-17-5-3-2-4-6-17/h2-8,12-15,24H,9-11,16H2,1H3,(H,26,28)