1,3,5,6-tetramethyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)indole-2-carboxamide

Systemtic Name: 1,3,5,6-tetramethyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)indole-2-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-1,3,5,6-tetramethyl-indole-2-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1,3,5,6-tetramethyl-2-indolecarboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1,3,5,6-tetramethylindole-2-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-1,3,5,6-tetramethyl-indole-2-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2C)C(=O)NC(CC3=CC=CC=C3)CO)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2C)C(=O)NC(CC3=CC=CC=C3)CO)C)C

InChI

InChI=1S/C22H26N2O2/c1-14-10-19-16(3)21(24(4)20(19)11-15(14)2)22(26)23-18(13-25)12-17-8-6-5-7-9-17/h5-11,18,25H,12-13H2,1-4H3,(H,23,26)