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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-indol-1-yl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-indol-1-yl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-indolyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-indol-1-ylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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