N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)24-21(27)15-25(4)22(28)16-26-19-13-9-8-12-18(19)14-20(26)17-10-6-5-7-11-17/h5-14H,15-16H2,1-4H3,(H,24,27)