(2Z)-2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octyl-indole

Systemtic Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octyl-indole Openeye Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-octyl-indolin-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octyl-indoline CAS Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octylindole IUPAC Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octylindole Traditional Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-octyl-indolin-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octyl-indoline Formula: C39H58N2 MolecularWeight: 554.89122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C(C2=CC=CC=C21)(C)C)C=CC=C3C(C4=CC=CC=C4N3CCCCCCCC)(C)C

Isomeric SMILES

CCCCCCCCN1C(C(C2=CC=CC=C21)(C)C)/C=C/C=C\3/C(C4=CC=CC=C4N3CCCCCCCC)(C)C

InChI

InChI=1S/C39H58N2/c1-7-9-11-13-15-21-30-40-34-26-19-17-24-32(34)38(3,4)36(40)28-23-29-37-39(5,6)33-25-18-20-27-35(33)41(37)31-22-16-14-12-10-8-2/h17-20,23-29,36H,7-16,21-22,30-31H2,1-6H3/b28-23+,37-29-