3-(1H-indol-2-yl)-2-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide

Systemtic Name: 3-(1H-indol-2-yl)-2-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(1H-indol-2-yl)-2-methyl-propanamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-2-yl)-2-methylpropanamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-2-yl)-2-methylpropanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(1H-indol-2-yl)-2-methyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)C(=O)NC(CC3=CC=CC=C3)CO

InChI

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