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

Systemtic Name: 2-(3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)-N-phenyl-ethanamide Openeye Name: 2-(3',3'-dimethylspiro[chromene-2,2'-indoline]-1'-yl)-N-phenyl-acetamide CAS Name: 2-(3',3'-dimethyl-1'-spiro[1-benzopyran-2,2'-indole]yl)-N-phenylacetamide IUPAC Name: 2-(3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)-N-phenylacetamide Traditional Name: 2-(3',3'-dimethylspiro[chromene-2,2'-indoline]-1'-yl)-N-phenyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)CC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)CC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H24N2O2/c1-25(2)21-13-7-8-14-22(21)28(18-24(29)27-20-11-4-3-5-12-20)26(25)17-16-19-10-6-9-15-23(19)30-26/h3-17H,18H2,1-2H3,(H,27,29)