N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(1H-indol-3-yl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14(25)24-11-10-15-12-17(7-8-20(15)24)23-21(26)9-6-16-13-22-19-5-3-2-4-18(16)19/h2-5,7-8,12-13,22H,6,9-11H2,1H3,(H,23,26)