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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-18(31)30-25(13-21-16-28-24-7-3-2-6-23(21)24)26(32)29-15-19-8-10-22(11-9-19)33-17-20-5-4-12-27-14-20/h2-12,14,16,25,28H,13,15,17H2,1H3,(H,29,32)(H,30,31)