3-(hydroxymethyl)-2-(1H-indol-3-ylmethyl)-2-methyl-4-phenyl-butanamide

Systemtic Name: 3-(hydroxymethyl)-2-(1H-indol-3-ylmethyl)-2-methyl-4-phenyl-butanamide Openeye Name: 3-benzyl-4-hydroxy-2-(1H-indol-3-ylmethyl)-2-methyl-butanamide CAS Name: 3-(hydroxymethyl)-2-(1H-indol-3-ylmethyl)-2-methyl-4-phenylbutanamide IUPAC Name: 3-benzyl-4-hydroxy-2-(1H-indol-3-ylmethyl)-2-methylbutanamide Traditional Name: 3-benzyl-4-hydroxy-2-(1H-indol-3-ylmethyl)-2-methyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(CC3=CC=CC=C3)CO)C(=O)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(CC3=CC=CC=C3)CO)C(=O)N

InChI

InChI=1S/C21H24N2O2/c1-21(20(22)25,17(14-24)11-15-7-3-2-4-8-15)12-16-13-23-19-10-6-5-9-18(16)19/h2-10,13,17,23-24H,11-12,14H2,1H3,(H2,22,25)