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(2Z)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentan-1-one

(2Z)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentan-1-one

Systemtic Name:(2Z)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentan-1-one
Openeye Name:(2Z)-2-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]cyclopentanone
CAS Name:(2Z)-2-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-1-cyclopentanone
IUPAC Name:(2Z)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentan-1-one
Traditional Name:(2Z)-2-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]cyclopentanone
Formula: C18H21NO
MolecularWeight: 267.36544
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C3CCCC3=O)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C/3\CCCC3=O)C)C


InChI

InChI=1S/C18H21NO/c1-18(2)14-8-4-5-9-15(14)19(3)17(18)12-11-13-7-6-10-16(13)20/h4-5,8-9,11-12H,6-7,10H2,1-3H3/b13-11-,17-12-


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