2-acetamido-3-(1H-indol-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C26H24N4O2/c1-18(31)29-25(16-20-17-28-24-11-3-2-10-23(20)24)26(32)30-22-9-6-7-19(15-22)12-13-21-8-4-5-14-27-21/h2-15,17,25,28H,16H2,1H3,(H,29,31)(H,30,32)/b13-12+