2-azanyl-3-(1H-indol-3-yl)-2-methyl-N-(1-oxidanylpropan-2-yl)-N-phenyl-propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-2-methyl-N-(1-oxidanylpropan-2-yl)-N-phenyl-propanamide Openeye Name: 2-amino-N-(2-hydroxy-1-methyl-ethyl)-3-(1H-indol-3-yl)-2-methyl-N-phenyl-propanamide CAS Name: 2-amino-N-(1-hydroxypropan-2-yl)-3-(1H-indol-3-yl)-2-methyl-N-phenylpropanamide IUPAC Name: 2-amino-N-(1-hydroxypropan-2-yl)-3-(1H-indol-3-yl)-2-methyl-N-phenylpropanamide Traditional Name: 2-amino-N-(2-hydroxy-1-methyl-ethyl)-3-(1H-indol-3-yl)-2-methyl-N-phenyl-propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N(C1=CC=CC=C1)C(=O)C(C)(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(CO)N(C1=CC=CC=C1)C(=O)C(C)(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H25N3O2/c1-15(14-25)24(17-8-4-3-5-9-17)20(26)21(2,22)12-16-13-23-19-11-7-6-10-18(16)19/h3-11,13,15,23,25H,12,14,22H2,1-2H3