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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-17(31)29-23(12-19-15-28-22-8-4-3-7-21(19)22)26(32)30-20-9-10-24(33-2)25(13-20)34-16-18-6-5-11-27-14-18/h3-11,13-15,23,28H,12,16H2,1-2H3,(H,29,31)(H,30,32)