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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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