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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-29-22-10-9-19(13-23(22)30-16-17-5-4-12-25-14-17)27-24(28)11-8-18-15-26-21-7-3-2-6-20(18)21/h2-7,9-10,12-15,26H,8,11,16H2,1H3,(H,27,28)