2-acetamido-N-(4-acetamido-3-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(4-acetamido-3-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(4-acetamido-3-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(4-acetamido-3-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(4-acetamido-3-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(4-acetamido-3-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H24N4O3/c1-13-10-17(8-9-19(13)24-14(2)27)26-22(29)21(25-15(3)28)11-16-12-23-20-7-5-4-6-18(16)20/h4-10,12,21,23H,11H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)