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

Systemtic Name: 3-methyl-3-oxidanyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]butanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-hydroxy-3-methyl-butanamide CAS Name: 3-hydroxy-3-methyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]butanamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-hydroxy-3-methylbutanamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-hydroxy-3-methyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O2/c1-22(2,26)14-21(25)23-13-12-18-16-24(15-17-8-4-3-5-9-17)20-11-7-6-10-19(18)20/h3-11,16,26H,12-15H2,1-2H3,(H,23,25)