(2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indole

Systemtic Name: (2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indole Openeye Name: (2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indoline CAS Name: (2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethyl-2-indenyl)prop-2-enylidene]-3,3-dimethylindole IUPAC Name: (2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethylinden-2-yl)prop-2-enylidene]-3,3-dimethylindole Traditional Name: (2Z)-1-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indoline Formula: C28H33N MolecularWeight: 383.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=CC=CC=C21)(C)C)C=CC=C3C(C4=CC=CC=C4N3CC)(C)C

Isomeric SMILES

CCC1=C(C(C2=CC=CC=C21)(C)C)/C=C/C=C\3/C(C4=CC=CC=C4N3CC)(C)C

InChI

InChI=1S/C28H33N/c1-7-20-21-14-9-10-15-23(21)27(3,4)22(20)17-13-19-26-28(5,6)24-16-11-12-18-25(24)29(26)8-2/h9-19H,7-8H2,1-6H3/b17-13+,26-19-