(2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(1-benzylpyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[(1-benzylpyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: (2S)-2-acetamido-N-[(1-benzylpyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c1-18(31)28-24(12-21-14-26-23-11-7-6-10-22(21)23)25(32)29(2)15-20-13-27-30(17-20)16-19-8-4-3-5-9-19/h3-11,13-14,17,24,26H,12,15-16H2,1-2H3,(H,28,31)/t24-/m0/s1