3-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14(27)26-20(11-17-13-24-19-9-4-3-8-18(17)19)22(29)25-12-15-6-5-7-16(10-15)21(28)23-2/h3-10,13,20,24H,11-12H2,1-2H3,(H,23,28)(H,25,29)(H,26,27)