N-tert-butyl-2-[1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzylindol-2-yl)-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-2-yl)-N-tert-butylacetamide Traditional Name: 2-(1-benzylindol-2-yl)-N-tert-butyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-21(2,3)22-20(24)14-18-13-17-11-7-8-12-19(17)23(18)15-16-9-5-4-6-10-16/h4-13H,14-15H2,1-3H3,(H,22,24)