3-methyl-3-oxidanyl-N-[2-(1-phenylindol-3-yl)ethyl]butanamide

Systemtic Name: 3-methyl-3-oxidanyl-N-[2-(1-phenylindol-3-yl)ethyl]butanamide Openeye Name: 3-hydroxy-3-methyl-N-[2-(1-phenylindol-3-yl)ethyl]butanamide CAS Name: 3-hydroxy-3-methyl-N-[2-(1-phenyl-3-indolyl)ethyl]butanamide IUPAC Name: 3-hydroxy-3-methyl-N-[2-(1-phenylindol-3-yl)ethyl]butanamide Traditional Name: 3-hydroxy-3-methyl-N-[2-(1-phenylindol-3-yl)ethyl]butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O2/c1-21(2,25)14-20(24)22-13-12-16-15-23(17-8-4-3-5-9-17)19-11-7-6-10-18(16)19/h3-11,15,25H,12-14H2,1-2H3,(H,22,24)