N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzylindol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(1-benzylindol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

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