2-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OCC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-21-7-6-18(13-22(21)29-15-16-8-10-24-11-9-16)26-23(27)12-17-14-25-20-5-3-2-4-19(17)20/h2-11,13-14,25H,12,15H2,1H3,(H,26,27)