(2R)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: (2R)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: (2R)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: (2R)-2-acetamido-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: (2R)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C26H29N5O2/c1-17-23(18(2)31(29-17)21-10-6-5-7-11-21)16-30(4)26(33)25(28-19(3)32)14-20-15-27-24-13-9-8-12-22(20)24/h5-13,15,25,27H,14,16H2,1-4H3,(H,28,32)/t25-/m1/s1