N-tert-butyl-2-(3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)ethanamide Openeye Name: N-tert-butyl-2-(3',3'-dimethylspiro[chromene-2,2'-indoline]-1'-yl)acetamide CAS Name: N-tert-butyl-2-(3',3'-dimethyl-1'-spiro[1-benzopyran-2,2'-indole]yl)acetamide IUPAC Name: N-tert-butyl-2-(3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)acetamide Traditional Name: N-tert-butyl-2-(3',3'-dimethylspiro[chromene-2,2'-indoline]-1'-yl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)CC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C24H28N2O2/c1-22(2,3)25-21(27)16-26-19-12-8-7-11-18(19)23(4,5)24(26)15-14-17-10-6-9-13-20(17)28-24/h6-15H,16H2,1-5H3,(H,25,27)