4-[[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H26N4O3/c1-15(28)26-21(12-18-13-25-20-7-5-4-6-19(18)20)23(30)27(3)14-16-8-10-17(11-9-16)22(29)24-2/h4-11,13,21,25H,12,14H2,1-3H3,(H,24,29)(H,26,28)/t21-/m0/s1