2-[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H33N5O/c1-20-29(22(3)36(4)35-20)34-31(37)21(2)32-19-26(23-13-7-5-8-14-23)28-25-17-11-12-18-27(25)33-30(28)24-15-9-6-10-16-24/h5-18,21,26,32-33H,19H2,1-4H3,(H,34,37)